SAITOH,Ken-ichi - Faculty of Engineering Science Department of Mechanical Engineering

SAITOH, Ken-ichi

Faculty, Department/Institute

Faculty of Engineering Science Department of Mechanical Engineering

Academic status (qualification)

Professor Apr. 1,2012

Undergraduate Degrees・University

Osaka University Faculty of EngineeringDepartment of Mechanical Engineering 1992 Graduated

Graduate Degrees・University

Osaka University Doctor's Degree Program Department of Mechanical Engineering 1997 Completed

Academic Degrees

Ph.D (in Engineering) Mar. 1997 Osaka University

Homepage Address, E-mail Address

Homepage Address：http://www2.memm.mec.kansai-u.ac.jp/saitoh/nano

Research fields

Research fields	keyword
Materials/Mechanics of materials
Solid mechanics
Computational mechanics

Research topics

research topic	Strength/Structure/Function Evaluation of Materials by Atomistic Simulation
Study theme state	Individual Research
research duration
Research Programs
keyword	Molecular Dynamics,Atomic cluster,Massive Computer Simulation
Research field
Research Topics Overview

research topic	Reliability of Nanostructure as Mechanical Engineering Materials
Study theme state	Individual Research
research duration
Research Programs
keyword	Nano Structure,Grain Boundary,Interface,Surface,Strength of Materials
Research field
Research Topics Overview

research topic	Scientific Visualization
Study theme state	Individual Research
research duration
Research Programs
keyword	Visualization,Interactive Simulation,Nanotechnology
Research field
Research Topics Overview

research topic	Multiscale Simulation of Plastic Working
Study theme state	Individual Research
research duration
Research Programs
keyword	Wiredrawing,Plasticity,Finite Element Method,Multiscale Analysis
Research field
Research Topics Overview

Research Activities

Strength and function of mechanical-engineering materials (metal, nanostructure, etc.) are studied mainly by computational methodology. Simulation methods based on mechanical theory viewing down to atomic or molecular structure (i.e. molecular dynamics, etc) are performed by massively computational technique. At the present time, my study is expanding to a new research area combining simulation with experimental observation.

Research Career

Research Associate, Osaka University 1997/4/1～2001年/9/30
Assistant Professor, Osaka University 2001/10/1～2002年/3/31
Lecturer, Kansai University 2002/4/1～2005年/3/31
Associate Professor, Kansai University 2005/4/1～2007年/3/31
Associate Professor, Kansai University 2007/4/1～2012年/3/31
Professor, Kansai University

Awards

Best Presentation Award May 26,2003(The Society of Materials Science, Japan)
JSMS Award for Promising Researchers May 15,2004(The Society of Materials Science, Japan)
1st, The best poster: Winner of Best Poster Contest of conference COMAT 2018 Nov. 14,2018(COMAT 2018)

Academic Associations

所属学会・団体名	役職名 (役職在任期間)
The Japan Society of Mechanical Engineers (JSME)	19920000(), 20110000(), 20140400(2016/3/), 20150400(2017/3/), 20150400(2017/3/), 20200400(2022/3/)
The Society of Materials Science, Japan (JSMS)
The Japan Society for Computational Engineering and Science (JSCES)	member()
The American Society of Mechanical Engineers (ASME)	member()
Japan Institute of Metals (JIM)	member()
CCP5 (collaborative computational project, No.5), UK	member(2002/)
The Japan Society for Technology of Plasticity (JSTP)	member(2004/)
The Molecular Simulation Society of Japan	member(2002/)
The Iron and Steel Institute of Japan	member(2019/)

Topics for Business-Government-Universities Joint Reserch

Development of Interactive Dynamic Simulation method
Application of Molecular Dynamics Simulation Method to Engineering Problem
Soundness evalulation of mechanical structures and materials (approach from computer simulations)

Joint Projects/Commissioned Projects

Stress and Strain Analysis of POM(polyformaldehyde) material with Complicated Shape (Test and Analysis), Duskin,Co.Ltd.
2003 - 2004 From contract research companies
Analysis of Deformation Behavior by Wiredrawing MD model(Contract Research), Nippon Steel Corporation
2010 - 2012 From contract research companies
Research and Development of Lead-free Sliding Parts made of High-functional Solid Lubricants, Kurimoto Co., Ltd.
2011 - 2012 Joint research collaboration between industry and academia
Molecular Simulation of Rechargeable Batteries
2016 - 2018 From contract research companies
Plastic Working of Laminated Sheets
2017 - 2018 From contract research companies
Study on FEM Simulation of Wiredrawing
2018 - 2020 From contract research companies

Research Publications

No.	Type of publication	Date of publication (Date of presentation)	Title	Type of research result	Jointly authored or single authored	Publisher and journal name	Volume number
1	Papers1	2020/12/12～2020,12,12,,,	Molecular Dynamics Analysis of Shear Deformation Behavior of Hierachical Structures of Cellulose Nanofiber	Other
2	Research report21	2020/12/7～2020,12,07,,,	Combined Structure and Strength of Compote between Metal and Polyimide: Evaluation by Molecular Dynamics Method	Other
3	Research report21	2020/12/7～2020,12,07,,,	Plug Molding Simulation of Multilayer Laminate Film for Press Through Package: Effects of Tool Shape on Film Deformation	Other
4	Research report21	2020/12/7～2020,12,07,,,	Molecular Dynamics Study on Grain Refinement and Strengthening in Surface Region of Drawn Wire Materials	Other
5	Papers1	2020/11/18～2020,11,18,,,	Atomistic Mechanism of Deformation in Magnesium Single Crystal Under Different Loading Conditions	Other
6	Papers1	2020/11/18～2020,11,18,,,	FE Analysis of Cold Wiredrawing for Extra Fine Wire:Comparison with Experimental Hardness Measurements	Other
7	Academic presentation7	2020/10/13～2020,10,13,,,	Fe Analysis of Cold Wiredrawing for Extra Fine Wire	Other
8	Papers1	2020/9/30～2020,09,30,,,	Molecular dynamics study of collagen fibrils: relation between mechanical properties and molecular chirality	Academic Journal		J. Biomater. Nanobiotech.	Vol.11 (2020), pp.260-278.
9	Commentary9	2020/9/25～2020,09,25,,,	Drawing(Annual Review)	Academic Journal		Bulletin of the JSTP	Vol.3, No.33, (2020-09), pp.553-559.
10	Papers1	2020/9/16～2020,09,16,,,	Plug Molding of Multilayer Laminate Film for Press Through Package: Determination of Forming Limit Diagram by FEM Simulation and Experiment	Other
11	Papers1	2020/9/15～2020,09,15,,,	Mechanical behavior and hierarchical transmission mechanism of cellulose nanofiber by All-Atom molecular dynamics model	Other
12	Papers1	2020/9/14～2020,09,14,,,	All-atom MD modeling and simulation of mechanical properties of tropocollagen and its cross- linked structure	Other
13	Papers1	2020/9/14～2020,09,14,,,	FE Analysis of cold wire drawing for high precision extra fine wire: Deformation behavior from microscopic view	Other
14	Papers1	2020/6/10～2020,06,10,,,	Interactivity and Visualization of Molecular Dynamics Simulation by Using Virtual Reality	Other
15	Papers1	2020/3/17～2020,03,17,,,	FE Analysis of Cold wire drawing for high precision extra fine wire	Other
16	Papers1	2020/3/11～2020,03,11,,,	Molecular Dynamics Exploration of Strengthening Mechanism Based on Interface Structure between Metal and Resin Polymer",	Other
17	International academic conference8	2019/12/18～2019,12,18,,,	Molecular Dynamics Modelling of Non-firing Solids on SiO2 Interfaces	Other		Asian Pacific Congress on Computational Mechanics (APCOM) 2019	O594
18	International academic conference8	2019/12/17～2019,12,17,,,	Atomistic Simulation for Mechanical Property of Collagen Nanostructures: The Effect of Molecular Crosslink and Triple Helix on Mechanical Properties	Other		Asian Pacific Congress on Computational Mechanics (APCOM) 2019	O478
19	Academic presentation7	2019/12/10～2019,12,10,,,	Molecular Dynamics Simulation of Crystalline Defects in 3C- or 4H-SiC Material	Other
20	Academic presentation7	2019/12/10～2019,12,10,,,	Investigation of Ionic Diffusion in LIB Electorolyte by Using Molecular Dynamics and TDA(Topological Data Analysis)	Other
21	Academic presentation7	2019/12/10～2019,12,10,,,	Molecular Dynamics Study on Crystal Change and Atomic Strain in Plastic Deformation of Wiredrawn Pearlite	Other
22	Academic presentation7	2019/12/9～2019,12,09,,,	Understanding Plastic Deformation Mechanism of Drawn Wire by using Large-scale Molecular Dynamics Simulations	Other
23	Academic presentation7	2019/10/16～2019,10,16,,,	Characterization of Nano-Structure by Md Simulation and Topological Data Analysis: Application to LIB Electrolyte	Other			(2019), 51(#1044)
24	Academic presentation7	2019/10/16～2019,10,16,,,	Molecular Dynamics Exploration of Strengthening Mechanism Based on Interface Structure between Metal and Resin Polymer	Other			(2019), 63(#1049)
25	Academic presentation7	2019/10/16～2019,10,16,,,	Study on plastic deformation behavior of SiC single crystal by molecular dynamics simulation	Other			(2019), 76(#1052)
26	Academic presentation7	2019/10/16～2019,10,16,,,	Plug Molding Simulation of Multilayer Laminate Film for Press Through Package	Other			(2019), 89(#1053).(講演欠席)
27	Papers1	2019/10/12～2019,10,12,,,	Sub-micro-sized Molecular Dynamics Analysis for Investigation of Dislocation in Wiredrawing Proces	Other			(2019), pp.227-228
28	Papers1	2019/10/12～2019,10,12,,,	Molecular Dynamics Study on Plastic Deformation of Pearlitic Steel in Wiredrawing	Other			(2019), pp.229-230
29	Papers1	2019/10/12～2019,10,12,,,	Molecular Dynamics Study on Plastic Deformation of Pearlitic Steel in Wiredrawing",	Other
30	Papers1	2019/10/12～2019,10,12,,,	Sub-micro-sized Molecular Dynamics Analysis for Investigation of Dislocation in Wiredrawing Process	Other
31	Commentary9	2019/9/25～2019,09,25,,,	Drawing(Annual Review)	Academic Journal		Bulletin of the JSTP	Vol.2, No.21, (2019-09), pp.579-583.
32	Papers1	2019/9/17～2019,09,17,,,	Interactive Visualization Technique of Molecular Dynamics Simulation by Using HMD and VR	Other			No.19-19 (2019),(CD-ROM #195), pp.1-4
33	Papers1	2019/9/17～2019,09,17,,,	Peridynamics Study on Stress Analysis on Hard Film and Base Material	Other			No.19-19 (2019),(CD-ROM #249), pp.1-3
34	Papers1	2019/9/16～2019,09,16,,,	Elastic-Plastic and Fracture Behaviors of SiC material by Peridynamics and MD Simulations", ) (2019/9/16-18, .発表9/16).	Other			No.19-19 (2019),(CD-ROM #256), pp.1-4.
35	Papers1	2019/9～2019,09,00,,,	Molecular Dynamics Study on Transmission Mechanism of Torsional Deformation in Cellulose Nanofibers with Hierarchical Structure	Academic Journal		Soft Nano Science Letters	Vol.9 (2019), pp.45-57.
36	Papers1	2019/7/5～2019,07,05,,,	MOLECULAR DYNAMICS SIMULATION OF LI-ION COORDINATION STRUCTURES AND TRANSPORT PROPERTIES IN LIB ELECTROLYTES : INFLUENCE OF MOLECULAR SIZE	In-house publication			No.61, (2019), pp.1-10.
37	Edited book3	2019/7～2019,07,00,,,	Discovering Properties of Polymer and Composite Materials by Atomistic and Theoretical Analysis	Academic Journal		Japan Plastics(The Japan Plastics Industry Federation)	2019年7月号, (2019), pp.32-36.
38	Lecture19	2019/6/28～2019,06,28,,,	Drawing(Annual Review)	Other
39	Papers1	2019/6/8～2019,06,08,,,	Plug Molding of Multilayer Laminate Film for Press Through Package: FEM Simulation and Experiment	Other			(2019), pp.181-182.
40	Papers1	2019/5/29～2019,05,29,,,	Large-scale Molecular Dynamics Simulations for Investigating Dislocation Strengthening Mechanism in Wiredrawing Process	Other			Vol.24,(2019), A-04-02(CD-ROM), pp.1-5
41	Papers1	2019/5/29～2019,05,29,,,	Atomic Behavior near Interface of Drawn Pearlite Steel Analyzed by Nano-indentation MD Model	Other			Vol.24,(2019), A-04-06(CD-ROM), pp.1-4
42	Papers1	2019/5/24～2019,05,24,,,	Molecular dynamics simulation on processing mechanism of SiC:Temperature dependence of plastic deformation for 3C- and 4H-SiC	Other			(2019), P31(USB)
43	Papers1	2019/5/24～2019,05,24,,,	Molecular Solvation Structure in LIB Electrolyte by MD Calculation and Hierarchical Clustering Method	Other			(2019), P32(USB)
44	Papers1	2019/3/22～2019,03,22,,,	Molecular Dynamics Simulation for Microscopic Behavior in Wiredrawing Process of Iron and Steel (Dislocation Analyses in Pearlitic Steel and Pure Iron Models)	Other			Vol.32 (2019), pp.238
45	Academic presentation7	2019/3/10～2019,03,10,,,	Molecular dynamics simulation on processing mechanism of SiC	Other			pp.15A11(CD-ROM)
46	Academic presentation7	2019/3/10～2019,03,10,,,	Understanding Microscopic Behavior of Solvent Molecules in LIB electrolyte using Hierarchical Clustering	Other			pp.15A11(CD-ROM)
47	Papers1	2019～2019,00,00,,,	Atomistic Simulation of Heavily Plastic Deformation of Pearlitic Steel: Nano-sized Processes of Wiredrawing and Indentation	Academic Journal		IOP Conf. Series: Materials Science and Engineering	Vol.461,(2019), 012074, pp.1-6.
48	Lecture19	2018/12/4～2018,12,04,,,	Drawing(Annual Review)	Other
49	Papers1	2018/11/25～2018,11,25,,,	Peridynamics Simulation of Elastic-plastic deformation and Fracture in Glass Materials	Other			No.18-8 (2018),(CD-ROM #264), pp.1-4
50	Papers1	2018/11/24～2018,11,24,,,	Molecular Dynamics Study on Strengthening Mechanism by Dislocations in Wiredrawing Process	Other			No.18-8 (2018),(CD-ROM #215), pp.1-4.
51	Papers1	2018/11/24～2018,11,24,,,	Study on Atomistic Mechanism in Interface of Pearlite Phase: Molecular Dynamics Analysis of Wiredrawing and Nano-indentation	Other			No.18-8 (2018),(CD-ROM #238), pp.1-3
52	International academic conference8	2018/11/14～2018,11,14,,,	Atomistic Simulation of Heavily Plastic Deformation of Pearlitic Steel: Nano-sized Processes of Wiredrawing and Indentation	Other		5th International Conference on Recent Trends in Structural Materials (COMAT2018)	abstract, pp.59
53	International academic conference8	2018/10/31～2018,10,31,,,	Molecular dynamics screening for developing compounds of electrolytes with high performance in lithium ion batteries	Other		The 9th International Conference on Multiscale Materials Modeling (MMM2018)
54	International academic conference8	2018/10/31～2018,10,31,,,	Molecular dynamics study on transmission mechanism of torsional deformation in cellulose nanofibers with hierarchical structure	Other		The 9th International Conference on Multiscale Materials Modeling (MMM2018)
55	International academic conference8	2018/10/31～2018,10,31,,,	Atomistic insights into defect formation mechanism in single crystal SiC based on molecular dynamics simulation	Other		The 9th International Conference on Multiscale Materials Modeling (MMM2018)
56	International academic conference8	2018/10/31～2018,10,31,,,	Modelling and analysis of SiO2 interfaces of non-firing solids	Other		The 9th International Conference on Multiscale Materials Modeling (MMM2018)
57	International academic conference8	2018/10/29～2018,10,29,,,	Molecular dynamics analysis of hydrogen diffusion behavior in alpha-Fe bi-crystal under stress gradient	Other		The 9th International Conference on Multiscale Materials Modeling (MMM2018)
58	Papers1	2018/10/27～2018,10,27,,,	Molecular Dynamics Study on Plastic Deformation of Pearlite: Wiredrawing and Nano-indentation Models	Other			(2018), pp.133-134.
59	Commentary9	2018/9/25～2018,09,25,,,	Drawing(Annual Review)	Academic Journal		Bulletin of the JSTP	Vol.1, No.9, (2018-9), pp.644-648.
60	Papers1	2018/9/10～2018,09,10,,,	Molecular dynamics simulation aimed at screening compounds for new LIB electrolytes	Other			Vol.18-1(DVD #J0310301), (2018), pp.1-5
61	Papers1	2018/9/10～2018,09,10,,,	Molecular dynamics analysis of cellulose nanofibers for torsional deformation: Elucidation of deformation mechanism associated with hierarchical structure	Other			Vol.18-1(DVD #J0450104), (2018), pp.1-5.
62	Papers1	2018/9/10～2018,09,10,,,	Molecular Dynamics Analysis of Wiredrawing Mechanism and Lattice Defects Behavior	Other			Vol.18-1(DVD #J0450105), (2018), pp.1-5
63	International academic conference8	2018/7～2018,07,00,,,	Plastic deformation behavior in nano-sized metallic wires subjected to drawing process: molecular dynamics simulation	Other
64	International academic conference8	2018/6/13～2018,06,13,,,	Molecular dynamics study on dislocation behaviour of α-Fe single crystal in wiredrawing process	Other		13th International Conference on the Mechanical Behaviour of Materials (ICM13)
65	International academic conference8	2018/6/12～2018,06,12,,,	Elastic-Plastic and Fracture Behaviour of Glass Materials in Indentation Process: Peridynamics Simulation Study based on Molecular Dynamics	Other		13th International Conference on the Mechanical Behaviour of Materials (ICM13)
66	International academic conference8	2018/6/12～2018,06,12,,,	Atomistic study on plastic deformation of pearlite: wiredrawing and nano-indentation models by MD	Other		13th International Conference on the Mechanical Behaviour of Materials (ICM13)
67	Papers1	2018/6/6～2018,06,06,,,	Molecular Dynamics Analysis of Dislocation Mechanism in Metal Wiredrawing: Relation between Dislocation and Stress Depending on Crystal Orientations	Other			Vol.23 , (2018)
68	Papers1	2018/6/6～2018,06,06,,,	Peridynamics and Molecular Dynamics Simulations of Silicon Carbide in Elastic-plastic deformation and fracture	Other			Vol.23 , (2018)
69	Papers1	2018/5～2018,05,00,,,	Microdynamics of drawn pearlitic steel wire: Investigation on interatomic potentials and interface models in molecular dynamics	Other			(2018)
70	Academic presentation7	2018/3/10～2018,03,10,,,	Molecular Dynamics Study on Wiredrawing of Steel: High-precision Modeling of Pearlitic Steel	Other
71	Commentary9	2018/2/25～2018,02,25,,,	Research Trend of Numerical Simulation in Bar and Wire Drawings (Mini Special Issue on State of the Art Technologies of Bar and Wire Forming -Microstructure, Mechanical Properties and Peripheral Technologies of Bar and Wire forming-	Academic Journal		Bulletin of the JSTP	Vol.1, No.2, (2018-2), pp.121-126.
72	Commentary9	2018/1～2018,01,00,,,	Prediction of Properties of New Functional Materials by Atomistic and Theoretical Simulations	Other		MDB Technology Forecast Resport,JMA Research Institute, Inc.	(2018, Jan)
73	Papers1	2018～2018,00,00,,,	Molecular dynamics study on nano-sized wiredrawing: possible atomistic process and application to pearlitic steel wire	Academic Journal		IOP Conf. Series: Materials Science and Engineering	Vol.307,(2018),012039,pp.1-6.
74	Papers1	2018～2018,00,00,,,	Molecular Dynamics Study on Deformation Mechanism of Grain Boundaries in Magnesium Crystal: Based on Coincidence Site Lattice Theory	Academic Journal		Journal of Materials	Vol.2018, (2018), pp.4153464(Article ID),1-10.
75	Academic presentation7	2017/11/30～2017,11,30,,,	Molecular Dynamics Analysis of Torsional Deformation in Cellulose Nanofiber: Hydrogen Bond and Shape Memory Effect	Other			280P, (2017), pp.408-409
76	Academic presentation7	2017/11/29～2017,11,29,,,	Molecular Dynamics Study on Microscopic Behavior of Lithium ion in LIB(Lithium Ion Battery) Electrolytes: Degree of Dissociation of Lithium Salt (LiPF6)	Other			164P, (2017), pp.236-237
77	International academic conference8	2017/11/24～2017,11,24,,,	Molecular dynamics study on nano-sized wiredrawing: possible atomistic process and application to pearlitic steel wire	Other			abstract #5-Paper(ID:18), pp.22
78	Papers1	2017/11/10～2017,11,10,,,	Molecular Dynamics Study on Wiredrawing of Iron and Steel: Effect of Texture in Die Surface on Friction and Plasticity	Other			(2017), pp.15-16
79	International academic conference8	2017/10/14～2017,10,14,,,	Peridynamics Study on Elastic-Plastic Deformation Behavior of SiC during Indentation	Other			(#STCA25), pp.40
80	International academic conference8	2017/10/14～2017,10,14,,,	Molecular Dynamics Study on Drawing Process of Metallic Wire: Effect of Nano-sized Texture on Friction and Plasticity	Other			(#STCA11), pp.33
81	Commentary9	2017/9/25～2017,09,25,,,	Drawing(Annual Review)	Academic Journal
82	Papers1	2017/9/18～2017,09,18,,,	Peridynamics Modeling of Elastic-Plastic Deformation and Failure Behavior for SiC Indentation Test	Other			No.17-4 (2017),(CD-ROM #125), pp.1-3
83	Papers1	2017/9/17～2017,09,17,,,	Molecular Dynamics Analysis of Cellulose Nanofiber: Evaluation of Hydrogen Bonds in Torsional Deformation	Other			No.17-4 (2017),(CD-ROM #176), pp.1-3
84	Papers1	2017/9/17～2017,09,17,,,	Molecular Dynamics Study on Electrolytes for High Performance Lithium Ion Battery	Other			No.17-4 (2017),(CD-ROM #177), pp.1-3
85	Papers1	2017/9/4～2017,09,04,,,	Peridynamics Simulation of Indentation Test for SiC Crysta; Collaboration with Molecular Dynamcis	Other			Vol.17-1 (CDROM #G0100101), (2017), pp.1-5
86	Papers1	2017/6/10～2017,06,10,,,	Molecular Dynamics Study on Atomistic Behavior in Interface of Drawn Pearlitic Steel Wire	Other			(2017), pp.207-208
87	Academic presentation7	2017/5/26～2017,05,26,,,	Molecular Dynamics Study on Wiredrawing of Steel: Analysis of Crystalline Defects and Effect of Surface Nano-sized Texturing of the Drawing Die	Other			(2017), P17(USB)
88	Academic presentation7	2017/3/13～2017,03,13,,,	Dynamic deformation mechanism of SiC indentation test studied by Peridynamcs	Other			No.174-1, (2017), (#P075) pp.387
89	Academic presentation7	2017/3/11～2017,03,11,,,	Molecular dynamics analysis for physical properties of lithium ion battery electrolytes	Other
90	Academic presentation7	2017/3/11～2017,03,11,,,	Molecular Dynamics Analysis of Cellulose Nanofiber: Mechanical Properties and Shape Memory Function in Torsional Behavior	Other
91	Academic presentation7	2017/3/11～2017,03,11,,,	Molecular dynamics simulation of SiC nano-indentation test: Dependence of plastic deformation on crystal orientation and temperature	Other
92	Academic presentation7	2016/11/6～2016,11,06,,,	Molecular dynamics study on the temperature dependence of defect structure in SiC	Other		3rd Meeting on Advanced Power Semiconductors (JSAP)	(2017), P-36
93	International academic conference8	2016/10/24～2016,10,24,,,	Multiscale Deformation Behavior of SiC Crystal in Indentation Test: Toward Scalable Simulation by Combining MD and Peridynamics	Other			(2016) abstract pp.361-362
94	International academic conference8	2016/10/11～2016,10,11,,,	Temperature-dependent atomistic plasticity in silicon carbide crystal: molecular dynamics model of nanoindentation	Other			(2016), abstract pp.220(#P2.47)
95	Papers1	2016/9/23～2016,09,23,,,	Molecular Dynamics Analysis of Hydrogen under Microscopic Stress Field of \alpha-Fe Crystal and Grain Boundaries	Other			No.16-4 (2016),(CD-ROM #212), pp.1-2
96	Papers1	2016/9/23～2016,09,23,,,	Molecular Dynamics Simulation of Iron and Steel Wiredrawing: Influence of Nano-scale Surface Texturing	Other			No.16-4 (2016),(CD-ROM #249), pp.1-2
97	Papers1	2016/9/23～2016,09,23,,,	Molecular Dynamics Study on Plastic Deformation Behavior of Mg Polycrystal: Dislocation Emission and Twinning Mechanism from Grain Boundary	Other			No.16-4 (2016),(CD-ROM #260), pp.1-2
98	International academic conference8	2016/9/1～2016,09,01,,,	Molecular Dynamics Study of Collagen Fibrils: Relation between Mechanical Properties and Molecular Chirality	Other			abstract(PDF) pp.MSI-10.
99	International academic conference8	2016/8/29～2016,08,29,,,	Molecular Dynamics Study on Plastic Deformation Behavior of Mg Polycrystal	Other			abstract(PDF) pp.PS-5
100	Commentary9	2016/8/25～2016,08,25,,,	Drawing(Annual Review)	Academic Journal
101	Research report21	2016/7/19～2016,07,19,,,	Application and Perspective of Peridynamics in MEMM Laboratory	Other			（2016, July）
102	Academic presentation7	2016/7/1～2016,07,01,,,	Molecular Dynamics Study on Behavior of Hydrogen Diffusion in alpha-Fe crystal: Effect of Residual Stress in Drawin wires	Other			（2016, July）
103	Papers1	2016/6/1～2016,06,01,,,	Molecular Dynamics Study on the Temperature Depencence of the Mechanical Properties of SiC	Other			Vol.21 , (2016-5), F-6-3(CD-ROM)
104	Papers1	2016/6/1～2016,06,01,,,	Molecular Dynamics Study on Mechanical Functions of Cellulose Nanofiber Material	Other			Vol.21 , (2016-5), F-5-2(CD-ROM)
105	Papers1	2016/5/27～2016,05,27,,,	Temperature Dependence in Plastic Deformation Behavior of SiC Crystal: Molecular Dynamics Modeling of Nano-indentation	Other			(2016), P16(USB)
106	Papers1	2016/5/22～2016,05,22,,,	Molecular Dynamics Simulation of Steel Wiredrawing: Analyses of Residual Stress and Hydrogen Diffusion	Other			(2016), pp.233-234
107	Papers1	2016/4～2016,04,00,,,	Molecular Dynamics Study on Ductile Behavior of SiC during Nanoindentation	Academic Journal		Tribology Online	Vol.11, No.2, (2016-4), pp.183-188
108	International academic conference8	2015/9～2015,09,00,,,	Molecular Dynamics Study on Ductile Behavior of SiC during Nanoindentation	Other		International Tribology Conference, Tokyo 2015 (ITC2015)
109	International academic conference8	2015/9～2015,09,00,,,	Molecular Dynamics Simulation of Cu2S Crystal in Sliding: Atomistic Friction Behavior and Temperature Dependence	Other		International Tribology Conference, Tokyo 2015 (ITC2015)
110	Commentary9	2015/8/25～2015,08,25,,,	Drawing(Annual Review)	Academic Journal
111	International academic conference8	2015/7～2015,07,00,,,	Mechanical modeling and simulation of collagen fibers and fibrils: microscopic deformation mechanism caused by spiral structure	Other
112	Papers1	2015～2015,00,00,,,	Molecular dynamics study on lubrication mechanism in crystalline structure between copper and sulfur	Academic Journal			Vol.2015, (2015), pp.963257,1-13
113	International academic conference8	2014/10～2014,10,00,,,	Atomistic Modeling and Simulation of Mechanical and Sliding Properties of Cu-S and Cu-Fe-S Crystal Systems	Other		The 7th International Conference on Multiscale Materials Modeling (MMM 2014)
114	Commentary9	2014/8/25～2014,08,25,,,	Drawing(Annual Review)	Academic Journal
115	Papers1	2014/5～2014,05,00,,,	Nano-scale modelling and simulation of metal wiredrawing by using molecular dynamics method	Academic Journal		World Journal of Nano Science and Engineering	Vol.4, pp.70-83
116	Papers1	2014/4～2014,04,00,,,	Atomistic Simulation of Crystal Change and Carbon Diffusion during Drawing of Pearlitic Steel Nano-sized Wire	Academic Journal		Techniche Mechanik	Vol.34, (2014), in press.
117	Papers1	2014/2～2014,02,00,,,	Acoustic Emission Measurement by Fiber Bragg Grating Glued to Cylindrical Sensor Holder	Other		Advances in Materials Science and Engineering	Article ID 274071, 12 pages
118	International academic conference8	2013/11/19～2013,11,19,,,	Molecular Dynamics Study on Carbon Diffusion Mechanism of Pearlitic Steel in Wiredrawing	Other		The 3rd International Conference of Molecular Simulation 2013 (ICMS2013)	pp.168 (2P57)
119	Papers1	2013/11～2013,11,00,,,	Atomic-modeling and Simulation of Copper Sulfide as Micro Solid Lubricant	Academic Journal		MRS proceedings	Vol.1513, (2013). [http://dx.doi.org/10.1557/opl.2013.563]
120	International academic conference8	2013/9/11～2013,09,11,,,	Atomistic Simulation of Crystal Change and Carbon Diffusion in Nano-sized Wiredrawing of Pearlitic Steel(2013/9/11, Warsaw, Poland).	Other		3rd International Conference on Materials Modeling (ICMM3)	pp.257 (Abst #115)
121	Commentary9	2013/8/25～2013,08,25,,,	Drawing(Annual Review)	Academic Journal
122	Papers1	2013/4～2013,04,00,,,	Structure and Mechanical Behavior of Cellulose Nanofiber and Micro-Fibrils by Molecular Dynamics Simulation	Academic Journal		Soft Nanoscience Letters	Vol.3, (2013), pp.58-67
123	Papers1	2012/12/1～2012,12,01,,,	Molecular Dynamics Study on Mechanical Properties in the Structure of Self-Assembled Quantum Dot	Academic Journal			Vol.2, No.4 (2012), pp.189-195
124	International academic conference8	2012/11/30～2012,11,30,,,	Study on Evaluation of Interlaminar Shear Strength for Deteriorated CFRP Laminate Plate by Environmental Factor with AE Method	Other		The 21st International Acoustic Emission Symposium(IAES21-OKINAWA), (JSNDI)
125	International academic conference8	2012/11/29～2012,11,29,,,	Atomic-modeling and Simulation of Copper Sulfide as Micro Solid Lubricant	Other		2012 MRS Fall Meeting	Abstract ID:GG10.09, (2012)
126	International academic conference8	2012/11/29～2012,11,29,,,	Atomic-modeling and Simulation of Copper Sulfide as Micro Solid Lubricant	Other		2012 MRS Fall Meeting	Abstract ID:GG10.09
127	Commentary9	2012/8/25～2012,08,25,,,	Drawing(Annual Review)	Academic Journal
128	Commentary9	2012/8/25～2012,08,25,,,	Drawing(Annual Review)	Academic Journal
129	Papers1	2012/7/10～2012,07,10,,,	Macroscopic particle modeling of elastic and plastic deformation in metals: a multiscale approach based on interatomic potential and crystal structure	Other			proceedings (abstract book pp.83, abst.#18300), (MiniSymposium Organizer; MS-077 Multiscale Materials Science and Modeling)
130	International academic conference8	2012/7/10～2012,07,10,,,	Macroscopic particle modeling of elastic and plastic deformation in metals: a multiscale approach based on interatomic potential and crystal structure	Other		The 10th world Congress of Computational Mechanics (WCCM2012)	proceedings (abstract book pp.83, abst.#18300)
131	Lecture19	2012/7/2～2012,07,02,,,	Simulation Technology in Materials Science for Wiredrawing: Results and Possibility	Other
132	Papers1	2012/6/29～2012,06,29,,,	Nano-scale Modelling and Simulation of Metal Wiredrawing by Using Molecular Dynamics Method	Other			Proceedings, pp.211-216
133	International academic conference8	2012/6/29～2012,06,29,,,	Nano-scale Modelling and Simulation of Metal Wiredrawing by Using Molecular Dynamics Method	Other		MAPT2012(International Conference on Materials Processing and Technology 2012)	proceedings (abstract book pp.83, abst.#18300), pp.211-216
134	Papers1	2012/3/31～2012,03,31,,,	Atomic-level analysis of copper sulfide (Cu2S): Crystalline structure and sliding characteristics	In-house publication			No.54, pp.23-33
135	Papers1	2012/3/31～2012,03,31,,,	Micro-accelerometer and magnetoresistive (MR) sensor directly fabricated on a ceramic substrate	In-house publication			No.54, pp.7-22
136	Papers1	2012/3/20～2012,03,20,,,	Molecular Dynamics Study on Nano-Crystalline Diamond Atomic-Scale Characterization of Grain Boundary Structure	In-house publication			No.55, (2013), pp.9-18.
137	Papers1	2012/1/1～2012,01,01,,,	Microstructure Evolution in Polycrystalline Metal under Severe Plastic Deformation by Strain-Controlled Molecular Dynamics	Academic Journal
138	International academic conference8	2011/10/27～2011,10,27,,,	Fabrication of an ordered anodic aluminum oxide pore arrays with an interpore distance smaller than the nano-indentation pitch formed by ion beam etching	Other			27P-11-54
139	International academic conference8	2011/9/20～2011,09,20,,,	Strain Analysis and Visualization in Molecular Dynamics Simulation of Nanosized Structure and Material	Monograph	Co-author		abstract, pp.293, (T5A1)
140	International academic conference8	2011/9/20～2011,09,20,,,	Strain Analysis and Visualization in Molecular Dynamics Simulation of Nanosized Structure and Material	Other			abstract, pp.293, (T5A1)
141	International academic conference8	2011/9/2～2011,09,02,,,	Atomistic Strain and Behavior of Heavily Deformed Grain Boundaries by Molecular Dynamics Simulation	Other		The 2nd International Conference on Material Modelling (ICMM2)	Proceedings, pp.119. (T05-Nano-to macromechanics (paper No.63))
142	International academic conference8	2011/9/2～2011,09,02,,,	Atomistic Strain and Behavior of Heavily Deformed Grain Boundaries by Molecular Dynamics Simulation	Other			Proceedings, pp.119. (T05-Nano-to macromechanics (paper No.63))
143	Commentary9	2011/8/25～2011,08,25,,,	Drawing(Annual Review)	Academic Journal
144	Commentary9	2011/8/25～2011,08,25,,,	Drawing(Annual Review)	Academic Journal
145	International academic conference8	2011/7/22～2011,07,22,,,	Microstructural Evolution in Polycrystalline Metal under Severe Plastic Defomration by Strain-Controlled Molecular Dynamics	Monograph	Co-author	International Conference on Atomistic Modeling for Mechanics and Multiphysics of Materials (ISAM4)	Extended Abstract, (No.I-2), PDF(USB).
146	International academic conference8	2011/7/22～2011,07,22,,,	Microstructural Evolution in Polycrystalline Metal under Severe Plastic Deformation by Strain-Controlled Molecular Dynamics	Other			Extended Abstract, (No.I-2), PDF(USB)
147	International academic conference8	2011/7/6～2011,07,06,,,	Micro Accelerometer and Magnetoresistive (MR) Sensor Directly Fabricated on a Ceramic Substrate	Other			Draft 52290
148	International academic conference8	2010/10/4～2010,10,04,,,	Hybrid Simulation between Microscopic and Macroscopic Particle Methods: Application to Deformation and Fracture of Solid Material	Other		The fifth international conference on Multiscale Materials Modeling	Abstracts, pp.528
149	Commentary9	2010/8/25～2010,08,25,,,	Drawing(Annual Review)	Academic Journal
150	International academic conference8	2010/1/14～2010,01,14,,,	Molecular dynamics with strain tensor control for microstructure change in plastic deformation	Other		The Fourth General Meeting of ACCMS-VO (Asian Consortium on Computational Materials Science-Virtual Organization)	Abstracts, pp.(Oral-)3
151	Papers1	2010～2010,00,00,,,	Characteristic Deformation and Structural Changes of Ni-Ti alloys by Molecular Dynamics; Phase Transformation and Amorphization	Monograph		Shape Memory Alloys: Manufacture, Properties and Applications (ed. H.R.Chen, )	pp.231-246, Nova Science Publishers.
152	Papers1	2010～2010,00,00,,,	Molecular Dynamics Study of Extraordinary Elastic Deformation Found in Gold Atomic Cluster	Academic Journal		Journal of Advanced Mechanical Design, Systems, and Manufacturing	Vol.4, No.1,pp.405-415
153	Papers1	2010～2010,00,00,,,	Atomic-level Structural Change in Ni-Ti Alloys under Martensite and Amorphous Transformations	Academic Journal		Technische Mechanik	Vol.30, No.1-3, pp.269-279
154	Papers1	2010～2010,00,00,,,	Atomistic Simulation on the Relation between Amorphization and Crystalline Transformation in Ni-Ti Alloy	Academic Journal		Journal of Solid Mechanics and Materials Engineering	Vol.4, No.7, pp.1061-1070
155	Papers1	2010～2010,00,00,,,	Phase-Field Simulation of Martensitic Transformation in Ni-Ti Shape Memory Alloys	In-house publication		Science and Technology Reports of Kansai University	No.52, pp.11-19
156	International academic conference8	2009/11/13～2009,11,13,,,	Atomistic Simulation on the Relation between Amorphization and Crystalline Transformation in Ni-Ti Alloys	Other		Asian Pacific Conference for Materials and Mechanics 2009	abstract, pp.a144
157	International academic conference8	2009/9/15～2009,09,15,,,	Atomic-level structural change in Ni-Ti alloys under Martensite and Amorphous Transformations	Other		Atomic-level structural change in Ni-Ti alloys under Martensite and Amorphous Transformations	abstract, pp.74
158	Commentary9	2009/8/25～2009,08,25,,,	Drawing(Annual Review)	Academic Journal
159	International academic conference8	2009/6/20～2009,06,20,,,	Molecular dynamics study of extraordinary elastic deformation found in gold atomic cluster	Other		Proceedings of the 2009 JSME-IIP/ASME-ISPS Joint Conference on Micromechatoronics for Information and Precision Equipment (MIPE2009)	pp.263-264
160	99	2009/3～2009,03,00,,,	Fabrication of Ultra High Density Magnetic Recording Media Using Self-organized Porous Alumina Nanohole Array	In-house publication	Co-author	Science and Technology Reports of Kansai University	No.51
161	International academic conference8	2009/2/18～2009,02,18,,,	Molecular Dynamics Study on Structural Transformation in Ni-based Alloys: Potential Functions, Martensite and Amorphous Transformations	Other	Co-author	The Third General Meeting of ACCMS-VO (Asian Consortium on Computational Materials Science-Virtual Organization)	pp.(Oral-)12
162	Papers1	2009/1～2009,01,00,,,	SPH Analysis of ECAP Process by Using Grain Refinement Model	Academic Journal	Co-author	Materials Transactions	50, 1, 19-26
163	Papers1	2009～2009,00,00,,,	Molecular dynamics study of surface effect on martensitic cubic-to-tetragonal transformation in Ni-Al alloy	Other		Computational Materials Science	Vol.46, pp.531-544
164	International academic conference8	2008/11/21～2008,11,21,,,	SPH analysis of ECAP process by using grain refinement model	Other	Co-author	International Symposium on Giant Straining Process for Advanced Materials (GSAM-2008),	49
165	International academic conference8	2008/6～2008,06,00,,,	Simulation of water flow in a coated nano pore by a molecular dynamics	Other	Co-author	Proc. of 3rd International Conference Smart Materials, Structure&Systems
166	International academic conference8	2008/1/28～2008,01,28,,,	Atomistic modeling and simulation of martensitic transformation in Ni-based SMA alloys	Other	Single-Author	Seminar, Division of Engineering, Brown University
167	Papers1	2008～2008,00,00,,,	Atomistic modelling of reversible phase transformations in Ni-Ti alloys : A molecular dynamics study	Academic Journal	Co-author	Mat. Sci. Eng., A	481-482, 250-253
168	International academic conference8	2007/9/6～2007,09,06,,,	Atomistic dynamics of martensitic transformation in Ni-Al and Ni-Ti systems：Comparison with low-dimensional simple model	Other	Co-author	Conference on Computational Physics 2007 (CCP2007)	268
169	International academic conference8	2007/9/3～2007,09,03,,,	Nanodynamics of Martensitic Transformation in SMA alloys：Atomistic simulation toward multiscale analysis	Other	Co-author	CESD Seminar Daresbury Laboratory
170	International academic conference8	2007/8/30～2007,08,30,,,	Multiscale computational modeling of martensitic transformation in Ni-based shape-memory alloys	Other	Co-author	CCP5 (Collaborative Computational Project 5) Annual Conference	26
171	International academic conference8	2007/7/25～2007,07,25,,,	Atomistic Modeling of Martensitic Transformation in Ni-based Alloys：Linking to Multiscale Modeling	Other	Co-author	United States National Congress on Computational Mechanics 9 (USNCCM9)	CD-ROM
172	International academic conference8	2006/9/18～2006,09,18,,,	A Coarse Grain Molecular Dynamics Model of Materials Interface Using SPH and DPD Methods	Other	Single-Author	The 3rd International Conference on Multiscale Materials Modeling (MMM2006)	518－521
173	International academic conference8	2006/9/10～2006,09,10,,,	Atomistic Modelling of Ni－Ti Alloy on Reversible Phase Transformations：A Molecular Dynamics Study	Other	Co-author	European Symposium on Martensitic Transformations(ESOMAT2006	pp.149(MP44)
174	International academic conference8	2006/7/25～2006,07,25,,,	Molecular Dynamics Study on Acoustic Emission in Carbon Nanotube Probe and Metal Surface System	Other	Co-author	The 18th International Acoustic Emission Symposium (IAES18), Progress in Acoustic Emission XIII (The Japanese Society for NDI),	75-82
175	International academic conference8	2006/3/24～2006,03,24,,,	Molecular Dynamics Study on Diffusion and Strengthening Mechanisms in Polymer Nanocomposites	Other	Co-author	International Symposium on Molecular Simulations (ISMS-2006)	18
176	Papers1	2006～2006,00,00,,,	Atomic Dynamics and Energetics of Martensitic Transformation in　Nickel-Titanium Shape Memory Alloy	Academic Journal	Co-author	Materials Transactions	47 (3)， 742-749
177	Papers1	2006～2006,00,00,,,	Molecular Dynamics Study on Microscopic Mechanism　for Phase Transformation of Ni－Ti Alloy, Model	Academic Journal	Co-author	Model. Simul. Mater. Sci. Eng	14（5）， S39－S46
178	Presentations99	2005/9/14～2005,09,14,,,	Flexible Boundary Condition using SPH method for Molecular Dynamics Simulation of Materials Interface	Other	Single-Author	Micromechanics and Microstructure Evolutions: Modeling Simulation and Experiments
179	Presentations99	2005/8/29～2005,08,29,,,	Molecular Dynamics Study on Microscopic Mechanism for Phase Transfor ation of Ni-Ti Alloy	Other	Co-author	International Anniversary Symposium on Molecular Dynamics Simulations
180	Poster presentation99	2005/8/29～2005,08,29,,,	Computational Study on Fracture Mechanism of Metal-Ceramics Interfaces Using Atomistic Simulation and Macroscopic Particle Method	Other	Co-author	International Anniversary Symposium on Molecular Dynamics Simulations
181	Poster presentation99	2005/3/22～2005,03,22,,,	Atomistic Fracture Mechanism of Nano-scale Materials Interface: Approach of Molecular Dynamics Combined with Smoothed Particle Hydrodynamics	Other	Co-author	Computational Science Workshop 2005 (CSW2005), -Algorithm and software developments in nano-scale simulations-,(RICS,AIST)	p.54
182	Papers1	2005/2～2005,02,00,,,	Observation of Phase Transformation and Structural Analysis for Ni-Ti Alloy by Molecular Dynamics Simulation	Academic Journal	Co-author
183	Papers1	2005/1～2005,01,00,,,	Molecular Dynamics Study of Nano-size Silica Melting by High Heat Flux	Academic Journal	Co-author	Comp.Mat.Sci	Vol.32, No.1, pp.66-84.
184	Papers1	2004/12～2004,12,00,,,	Molecular Dynamics Study on Nano Structure and Shape-memory Property of Ni-Ti Alloy	Academic Journal	Co-author	Trans.Mat.Res.Soc.J,	Vol.29, No.8, pp.3615-3618
185	Papers1	2004/11/20～2004,11,20,,,	SPH Simulation of Nano-scale Materials Interface	Other	Co-author
186	Papers1	2004/11/19～2004,11,19,,,	Effect of Interatomic Potential on Dynamical Behavior in Atomic Clusters and Atomic-cluster-assembled Structures	Other	Co-author
187	Papers1	2004/11/18～2004,11,18,,,	Molecular Dynamics Simulation on Phase Transformation of Ni-Ti Alloy	Other	Co-author
188	Papers1	2004/10/12～2004,10,12,,,	Dynamics Simulation of Material Interface using Molecular Dynamics and SPH methods	Monograph	Co-author	Proceedings of Second International Conference on Multiscale Materials Modeling	132-134
189	Presentations99	2004/9/3～2004,09,03,,,	Combination of Molecular Dynamics and SPH Methods in Simulation of Bi-Material Interface	Other	Co-author	New Perspective in Modelling and Simulation: Theory and Application” (abstracts)	pp.32
190	Papers1	2004/6～2004,06,00,,,	Molecular Dynamics Study on Interface Generated between Atomic Clusters	Academic Journal	Single-Author	Proc.Instn Mech.Engrs, Vol.218 Part C: J.Mech.Eng.Sci,	Vol.218 Part C, pp.607-614.
191	Papers1	2004/5/14～2004,05,14,,,	Simulation of Materials Interface using Molecular Dynamics and SPH methods	Other	Co-author		pp.27-32
192	Papers1	2004/5/14～2004,05,14,,,	Molecular Dynamics Study on Shape Memory Mechanism in Ni-Ti alloy	Other	Co-author		pp.49-54
193	Papers1	2004/3/18～2004,03,18,,,	Dynamics Analysis in a Material Interface Using SPH Method	Academic Journal	Co-author		No.044-1, pp.(11-)21-22
194	Papers1	2004/3/17～2004,03,17,,,	Molecular Dynamics Observation on Phase Transformation from Inhomogeneity in Ni-Ti Alloy	Academic Journal	Co-author
195	Papers1	2004/3/17～2004,03,17,,,	Atomistic Strength of Atomic-cluster-assembled Structures (Fracture Phenomena and Their Dominant Factors)	Academic Journal	Co-author
196	Papers1	2004/2/25～2004,02,25,,,	Computational Study on Mechanical Properties of Atomic-cluster-assembled Structure, (1st Report) Lattice Defects Generated between Atomic Clusters	Academic Journal	Co-author	Transactions of JSME,Ser.A	Vol.70, No.690, pp.183-190
197	Papers1	2004/1/15～2004,01,15,,,	Atomistic Simualtion on Strength of Nano-size Material	Other	Co-author	The 8th ORDIST Symposium, Kansai University, Proceedings	pp.323-324
198	Papers1	2004/1/14～2004,01,14,,,	Atomistic strength of atomic-cluster-assembled structure	Other	Co-author	Proceedings, ICMS-CSW2004 (International Conference on Molecular Simulation and Computational Science Workshop)	pp.170-171
199	Papers1	2004～2004,00,00,,,	Longitudinal Heat Transfer Enhanced by Fluid Oscillation in a Circular Pipe with Conductive Wall	Academic Journal		Heat Transfer Asian Research	Vol.33, No.2, pp.129-139.
200	Papers1	2004～2004,00,00,,,	Molecular Dynamics Study on Morphology and Strength of Copper Atomic-cluster-assembled Structure	Academic Journal	Co-author	Solid Mechanics and Its Applications	Vol.115, 343-353
201	Papers1	2003/12～2003,12,00,,,	Numerical Investigation of Laminar Flow and Heat Transfer in Multiple Pipe Bends	Academic Journal	Co-author	Trans.JSME,Ser.B	Vol.69, No.688, pp.2664-2669.
202	Commentary9	2003/11/28～2003,11,28,,,	Microscopic Evaluation of Materials Strength and Functions by using Molecular Dnamics Method	In-house publication	Co-author	Innovative Technology World	No.116, pp.3-8
203	International academic conference8	2003/10/10～2003,10,10,,,	Molecular Dynamics Study on Nano Structure and Shape-memory Property of Ni-Ti Alloy	Other	Co-author	IUMRS-ICAM 2003 Symposium D-9, abstracts(2)	abstracts(2) pp.262 (D9-10-O10)
204	International academic conference8	2003/9/10～2003,09,10,,,	Strength of Nano-size Material Generated from Copper Clusters: Application of Interactive Molecular Dynamics Simulation	Other	Single-Author	CCP5(Cooperative Computational Project 5) 2003 Conference (Annual Meeting in 2003)	abstract pp.35
205	Papers1	2003/8/26～2003,08,26,,,	Compatibility among Morphology, Functionality, and Strength of Copper Atomic-cluter-assembled Materials: A Molecular Dynamics Study	Monograph	Co-author	Proceedings of MESOMECHANICS2003	pp.64-71
206	Papers1	2003/7/23～2003,07,23,,,	Development of Interactive Molecular Dynamics Method for Considering Structure and Strength of Nano-size Substance	Academic Journal	Co-author	Journal of the Visualization Society of Japan	Vol.23, Suppl.No.1, pp.323-324
207	International academic conference8	2003/7/10～2003,07,10,,,	Molecular Dynamics Study on Morphology and Strength of Copper Atomic-cluster-assembled Structure	Other	Co-author	IUTAM-Symposium on "Mesoscopic Dynamics in Fracture Process and Strength of Materials", Book of Abstracts
208	Papers1	2003/5/16～2003,05,16,,,	Molecular Dynamics Study on Strength of Nano-crystalline Structures Generated from Metal Atom Clusters	Academic Journal	Co-author
209	Papers1	2003/5/16～2003,05,16,,,	Mechanism of Phase Transformation in Nanosize Ni-Ti Alloy: Construction of Molecular Dynamics Model	Academic Journal	Co-author
210	Papers1	2002/12/4～2002,12,04,,,	Molecular Dynamics Study on Interface Generated between Atomic Clusters	Monograph	Single-Author	Trans Tech Publications, ”Key Engineering Materials”	Vols.233-236, (2003), pp.591-596
211	Papers1	2002/12～2002,12,00,,,	Longitudinal Heat Transfer Enhanced by Fluid Oscillation in a Circular Pipe with Conductive Wall	Academic Journal	Co-author	Trans.JSME,Ser.B	Vol.68, No.676, (2002), pp.3439-3444
212	Papers1	2002/8/27～2002,08,27,,,	Nano-level Computer Experiment by Interactive Molecular Dynamics	Other	Single-Author		CDROM
213	Papers1	2002/5/22～2002,05,22,,,	Molecular Dynamics Simulation of Grain Boundaries Generated between Atom Clusters	Other	Single-Author		pp.60-61
214	Papers1	2002～2002,00,00,,,	Multi-resolution Molecular Dynamics Method for Coalescence Process of Metallic Atom Clusters	Academic Journal	Co-author	Transactions of JSME,Ser.A	Vol.68, No.666, (2002), pp.210-216
215	Papers1	2000/10/4～2000,10,04,,,	Numerical Investigation of Laminar Flow and Heat Transfer in Multiple Pipe Bends	Monograph	Co-author	”Proceeding of the 4th JSME-KSME Thermal Engineering Conference”	pp.527-532
216	Papers1	2000/7/26～2000,07,26,,,	Nonequilibrium Molecular Dynamics Study of Heat Transfer on Metal Surface by Flowing Liquids	Monograph	Co-author	ACTA Press, ”Proceedings of the IASTED international conference, Applied Simulation and Modelling(ASM2000)(Editor: M.H.Hamza)”	pp.298-303
217	Papers1	2000/7/15～2000,07,15,,,	Longitudinal Heat Transfer in Oscillatory Flows in Pipe Bundles of Various Cross Sections	Academic Journal	Co-author	JSME Int.J., Ser.B	Vol.43, No.2, pp.460-467
218	Papers1	2000/3/15～2000,03,15,,,	Molecular Dynamics Analysis of Metal Nano-Cluster in Coalescence Process	Academic Journal	Single-Author	J.Soc.Mat.Sci.Japan	Vol.49, No.3, (2000), pp.263-268
219	Papers1	1999/8/25～1999,08,25,,,	The Effect of the Pipe Cross-sectional Shape on the Longitudinal Heat Transfer in Oscillatory Flows in Pipe Bundles	Academic Journal	Co-author	”, Trans.JSME,Ser.B	Vol.65, No.636, (1999), pp.2821-2826
220	Academic presentation7	1999/7/29～1999,07,29,,,	Molecular Dynamics Analysis of Metal Nano-Cluster in Coalescence Process		Single-Author
221	Academic presentation7	1999/7～1999,07,00,,,	Atomic Migration and Dynamic Rearrangement near Al Grain Boundary	Other	Co-author
222	Papers1	1999/2～1999,02,00,,,	Molecular Dynamics Study of Surface Effects on Atomic Migration near Aluminum Grain Boundary	Academic Journal	Co-author	Computational Materials Science	Vol.14, No.1-4, pp.13-18
223	Academic presentation7	1998/7/20～1998,07,20,,,	Atomic-scale Mechanism of Grain Boundary Grooving : Dynamic Loading and Rearrangement	Other	Single-Author
224	Book2	1998～1998,00,00,,,	Mesoscopic Dynamics of Fracture	Monograph	Co-author	Advances in Materials Research, Vol., Springer-Verlag
225	Papers1	1997/7/15～1997,07,15,,,	Atomic Diffusion near Al Grain Boundary (Molecular Dynamics Analysis Based on Effective-Medium Theory)	Academic Journal	Co-author	JSME Int. J., Ser.A	Vol.40, No.3, pp.203-210
226	Papers1	1997/3/15～1997,03,15,,,	Dynamics Study on Strength of Coincidence Grain Boundaries	Academic Journal	Co-author	J.Soc.Mat.Sci.Japan,	Vol.46, No.3, (1997), pp.238-243.
227	Papers1	1997/1～1997,01,00,,,	Ab-initio Analysis of Aluminum Sigma=5 Grain Boundaries --- Fundamental Structures and Effects of Silicon Impurity	Academic Journal	Co-author	Computational Materials Science	Vol.7, No.3, pp.271-278
228	Papers1	1996/10/26～1996,10,26,,,	Molecular Dynamics Study on Stress-Induced Migration near Aluminum Grain Boundary	Academic Journal	Co-author	Trans. of Jpn.Soc.Mech.Eng.,Ser.A	Vol.62, No.602, pp.2358-2363
229	Papers1	1996/8/23～1996,08,23,,,	Excess Energy and Diffusion Mechanism in Coincidence Grain Boundaries	Monograph		Pergamon, ”Proceedings of the third Asia-Pacific Symposium on Advances in Engineering Plasticity and its applications(AEPA'96) (ed. by T.Abe and T.Tsuta)”	pp.535-540
230	Papers1	1996/3/25～1996,03,25,,,	Molecular Dynamics Study of Stress-Induced Migration near Al Grain Boundary	Academic Journal	Co-author	Trans. of Jpn.Soc.Mech.Eng.,Ser.A,	Vol.62, No.595, pp.853-858
231	Papers1	1996/1/31～1996,01,31,,,	Molecular Dynamics Study on Stress-Induced Migration near Aluminum Grain Boundary	Monograph	Co-author		pp.184-190
232	Papers1	1995/7/18～1995,07,18,,,	Dynamic Rearrangement in Atomic Structure Induced by Interaction between Grain Boundary and Vacancy	Monograph	Co-author	Gordon and Breach Publishers, ”Dynamic Plasticity and Structural Behaviors”

PapersMolecular Dynamics Analysis of Shear Deformation Behavior of Hierachical Structures of Cellulose NanofiberOtherYukihiro Izumi;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato2020/12/12～

Research reportCombined Structure and Strength of Compote between Metal and Polyimide: Evaluation by Molecular Dynamics MethodOtherMuzi Sun;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato2020/12/7～

Research reportPlug Molding Simulation of Multilayer Laminate Film for Press Through Package: Effects of Tool Shape on Film DeformationOtherMaui Iwamoto;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato;Ryusuke Sato2020/12/7～

Research reportMolecular Dynamics Study on Grain Refinement and Strengthening in Surface Region of Drawn Wire MaterialsOtherXiang Li;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato2020/12/7～

PapersAtomistic Mechanism of Deformation in Magnesium Single Crystal Under Different Loading ConditionsOtherKoki Uonami;Ken-ichi Saitoh;Tomohiro Sato;Masanori Takuma;Yoshimasa Takahashi2020/11/18～

PapersFE Analysis of Cold Wiredrawing for Extra Fine Wire:Comparison with Experimental Hardness MeasurementsOtherTakumi Saito;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato2020/11/18～

Academic presentationFe Analysis of Cold Wiredrawing for Extra Fine WireOtherTakumi Saito;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato2020/10/13～

PapersMolecular dynamics study of collagen fibrils: relation between mechanical properties and molecular chiralityAcademic JournalKen-ichi Saitoh;Tomohiro Sato;Masanori Takuma;Yoshimasa TakahashiJ. Biomater. Nanobiotech.Vol.11 (2020), pp.260-278.2020/9/30～https://doi.org/10.4236/jbnb.2020.114017

CommentaryDrawing(Annual Review)Academic JournalKen-ichi SaitohBulletin of the JSTPVol.3, No.33, (2020-09), pp.553-559.2020/9/25～

PapersPlug Molding of Multilayer Laminate Film for Press Through Package: Determination of Forming Limit Diagram by FEM Simulation and ExperimentOtherMaui Iwamoto;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato2020/9/16～

PapersMechanical behavior and hierarchical transmission mechanism of cellulose nanofiber by All-Atom molecular dynamics modelOtherYukihiro Izumi;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato2020/9/15～

PapersAll-atom MD modeling and simulation of mechanical properties of tropocollagen and its cross- linked structureOtherRyosuke Suzuki;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato2020/9/14～

PapersFE Analysis of cold wire drawing for high precision extra fine wire: Deformation behavior from microscopic viewOtherTakumi Saito;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato2020/9/14～

PapersInteractivity and Visualization of Molecular Dynamics Simulation by Using Virtual RealityOtherKen-ichi Saitoh;Naoto Hiramatsu;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato2020/6/10～

PapersFE Analysis of Cold wire drawing for high precision extra fine wireOtherTakumi Saito;Ken-ichi Saitoh2020/3/17～

PapersMolecular Dynamics Exploration of Strengthening Mechanism Based on Interface Structure between Metal and Resin Polymer", OtherMuzi Sun;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato2020/3/11～

International academic conferenceMolecular Dynamics Modelling of Non-firing Solids on SiO2 InterfacesOtherTomohiro Sato;Atsuto Kubota;Ken-ichi Saitoh;Masayoshi Fuji;Chika Takai;Hadi Razavi-Khosroshahi;Masanori Takuma;Yoshimasa TakahashiAsian Pacific Congress on Computational Mechanics (APCOM) 2019O5942019/12/18～Taipei, Taiwan

International academic conferenceAtomistic Simulation for Mechanical Property of Collagen Nanostructures: The Effect of Molecular Crosslink and Triple Helix on Mechanical PropertiesOtherKen-ichi Saitoh;Ryosuke Suzuki;Masanori Takuma;Yoshimasa Takahashi;Tomohiro SatoAsian Pacific Congress on Computational Mechanics (APCOM) 2019O4782019/12/17～Taipei, Taiwan

Academic presentationMolecular Dynamics Simulation of Crystalline Defects in 3C- or 4H-SiC MaterialOtherYusuke Imamura;Ken-ichi Saitoh;Kenji Nishimura;Tomohiro Sato;Masanori Takuma;Yoshimasa Takahashi2019/12/10～

Academic presentationInvestigation of Ionic Diffusion in LIB Electorolyte by Using Molecular Dynamics and TDA(Topological Data Analysis)OtherYusuke Terai;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato2019/12/10～

Academic presentationMolecular Dynamics Study on Crystal Change and Atomic Strain in Plastic Deformation of Wiredrawn PearliteOtherKosuke Oda;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato2019/12/10～

Academic presentationUnderstanding Plastic Deformation Mechanism of Drawn Wire by using Large-scale Molecular Dynamics SimulationsOtherKoki Yoshida;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato2019/12/9～

Academic presentationCharacterization of Nano-Structure by Md Simulation and Topological Data Analysis: Application to LIB ElectrolyteOtherYusuke Terai;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato(2019), 51(#1044)2019/10/16～

Academic presentationMolecular Dynamics Exploration of Strengthening Mechanism Based on Interface Structure between Metal and Resin PolymerOtherMuzi Sun;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato(2019), 63(#1049)2019/10/16～

Academic presentationStudy on plastic deformation behavior of SiC single crystal by molecular dynamics simulationOtherYusuke Imamura;Ken-ichi Saitoh;Kenji Nishimura;Tomohiro Sato;Masanori Takuma;Yoshimasa Takahashi(2019), 76(#1052)2019/10/16～

Academic presentationPlug Molding Simulation of Multilayer Laminate Film for Press Through PackageOtherMaui Iwamoto;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato (2019), 89(#1053).(講演欠席)2019/10/16～

PapersSub-micro-sized Molecular Dynamics Analysis for Investigation of Dislocation in Wiredrawing ProcesOtherKoki Yoshida;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato(2019), pp.227-2282019/10/12～

PapersMolecular Dynamics Study on Plastic Deformation of Pearlitic Steel in WiredrawingOtherKosuke Oda;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato(2019), pp.229-2302019/10/12～

PapersMolecular Dynamics Study on Plastic Deformation of Pearlitic Steel in Wiredrawing", OtherKosuke Oda;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato2019/10/12～

PapersSub-micro-sized Molecular Dynamics Analysis for Investigation of Dislocation in Wiredrawing ProcessOtherKoki Yoshida;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato2019/10/12～

CommentaryDrawing(Annual Review)Academic JournalKen-ichi SaitohBulletin of the JSTPVol.2, No.21, (2019-09), pp.579-583. 2019/9/25～

PapersInteractive Visualization Technique of Molecular Dynamics Simulation by Using HMD and VROtherKen-ichi Saitoh;Naoto Hiramatsu;Tomohiro Sato;Masanori Takuma;Yoshimasa TakahashiNo.19-19 (2019),(CD-ROM #195), pp.1-42019/9/17～

PapersPeridynamics Study on Stress Analysis on Hard Film and Base MaterialOtherTomohiro Sato;Daiki Kuribayashi;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa TakahashiNo.19-19 (2019),(CD-ROM #249), pp.1-32019/9/17～

PapersElastic-Plastic and Fracture Behaviors of SiC material by Peridynamics and MD Simulations", ) (2019/9/16-18, .発表9/16).OtherKen-ichi Saitoh;Kazuki Aso;Yusuke Imamura;Kenji Nishimura;Tomohiro Sato;Masanori Takuma;Yoshimasa TakahashiNo.19-19 (2019),(CD-ROM #256), pp.1-4.2019/9/16～

PapersMolecular Dynamics Study on Transmission Mechanism of Torsional Deformation in Cellulose Nanofibers with Hierarchical StructureAcademic JournalKentaro Takada;Ken-ichi Saitoh;Tomohiro Sato;Masanori Takuma;Yoshimasa TakahashiSoft Nano Science LettersVol.9 (2019), pp.45-57.2019/9～10.4236/snl.2019.94004

PapersMOLECULAR DYNAMICS SIMULATION OF LI-ION COORDINATION STRUCTURES AND TRANSPORT PROPERTIES IN LIB ELECTROLYTES : INFLUENCE OF MOLECULAR SIZEIn-house publicationYoshihiro Takai;Yuusuke Terai;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro SatoNo.61, (2019), pp.1-10. 2019/7/5～

Edited bookDiscovering Properties of Polymer and Composite Materials by Atomistic and Theoretical AnalysisAcademic JournalKen-ichi SaitohJapan Plastics(The Japan Plastics Industry Federation)2019年7月号, (2019), pp.32-36.2019/7～

LectureDrawing(Annual Review)OtherKen-ichi Saitoh2019/6/28～

PapersPlug Molding of Multilayer Laminate Film for Press Through Package: FEM Simulation and ExperimentOtherMaui Iwamoto;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato(2019), pp.181-182.2019/6/8～

PapersLarge-scale Molecular Dynamics Simulations for Investigating Dislocation Strengthening Mechanism in Wiredrawing ProcessOtherKoki Yoshida;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro SatoVol.24,(2019), A-04-02(CD-ROM), pp.1-52019/5/29～

PapersAtomic Behavior near Interface of Drawn Pearlite Steel Analyzed by Nano-indentation MD ModelOtherKosuke Oda;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro SatoVol.24,(2019), A-04-06(CD-ROM), pp.1-42019/5/29～

PapersMolecular dynamics simulation on processing mechanism of SiC:Temperature dependence of plastic deformation for 3C- and 4H-SiCOtherYusuke Imamura;Ken-ichi Saitoh;Kenji Nishimura;Tomohiro Sato;Masanori Takuma;Yoshimasa Takahashi(2019), P31(USB)2019/5/24～

PapersMolecular Solvation Structure in LIB Electrolyte by MD Calculation and Hierarchical Clustering MethodOtherYusuke Terai;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato(2019), P32(USB)2019/5/24～

PapersMolecular Dynamics Simulation for Microscopic Behavior in Wiredrawing Process of Iron and Steel (Dislocation Analyses in Pearlitic Steel and Pure Iron Models)OtherKen-ichi SaitohVol.32 (2019), pp.2382019/3/22～

Academic presentationMolecular dynamics simulation on processing mechanism of SiCOtherYusuke Imamura;Ken-ichi Saitoh;Kenji Nishimura;Tomohiro Sato;Masanori Takuma;Yoshimasa Takahashipp.15A11(CD-ROM)2019/3/10～

Academic presentationUnderstanding Microscopic Behavior of Solvent Molecules in LIB electrolyte using Hierarchical ClusteringOtherYusuke Terai;Yoshihiro Takai;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Satopp.15A11(CD-ROM)2019/3/10～

PapersAtomistic Simulation of Heavily Plastic Deformation of Pearlitic Steel: Nano-sized Processes of Wiredrawing and IndentationAcademic JournalKen-ichi Saitoh;Kosuke Oda;Koki Yoshida;Masanori Takuma;Yoshimasa Takahashi;Tomohiro SatoIOP Conf. Series: Materials Science and EngineeringVol.461,(2019), 012074, pp.1-6.2019～10.1088/1757-899X/461/1/012074

Academic presentationOtherYusuke Imamura;齋藤賢一;宅間正則;高橋可昌;佐藤知広2018/12/8～

Academic presentationOtherKoki Yoshida;齋藤賢一;宅間正則;高橋可昌;佐藤知広2018/12/8～

Academic presentationOtherKosuke Oda;齋藤賢一;宅間正則;高橋可昌;佐藤知広2018/12/8～

LectureDrawing(Annual Review)OtherKen-ichi Saitoh2018/12/4～

Academic presentationOtherYoshihiro Takai;齋藤賢一;宅間正則;高橋可昌;佐藤知広2018/11/29～

Academic presentationOtherKentaro Takada;齋藤賢一;宅間正則;高橋可昌;佐藤知広2018/11/29～

PapersPeridynamics Simulation of Elastic-plastic deformation and Fracture in Glass MaterialsOtherKen-ichi Saitoh;Rei Kawamura;Masanori Takuma;Yoshimasa Takahashi;Tomohiro SatoNo.18-8 (2018),(CD-ROM #264), pp.1-42018/11/25～

PapersMolecular Dynamics Study on Strengthening Mechanism by Dislocations in Wiredrawing ProcessOtherKoki Yoshida;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro SatoNo.18-8 (2018),(CD-ROM #215), pp.1-4.2018/11/24～

PapersStudy on Atomistic Mechanism in Interface of Pearlite Phase: Molecular Dynamics Analysis of Wiredrawing and Nano-indentationOtherKosuke Oda;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro SatoNo.18-8 (2018),(CD-ROM #238), pp.1-32018/11/24～

International academic conferenceAtomistic Simulation of Heavily Plastic Deformation of Pearlitic Steel: Nano-sized Processes of Wiredrawing and IndentationOther5th International Conference on Recent Trends in Structural Materials (COMAT2018)abstract, pp.592018/11/14～Pilzen,Czech Rep.

International academic conferenceMolecular dynamics screening for developing compounds of electrolytes with high performance in lithium ion batteriesOtherThe 9th International Conference on Multiscale Materials Modeling (MMM2018)2018/10/31～Osaka, Japan

International academic conferenceMolecular dynamics study on transmission mechanism of torsional deformation in cellulose nanofibers with hierarchical structureOtherThe 9th International Conference on Multiscale Materials Modeling (MMM2018)2018/10/31～Osaka, Japan

International academic conferenceAtomistic insights into defect formation mechanism in single crystal SiC based on molecular dynamics simulationOtherThe 9th International Conference on Multiscale Materials Modeling (MMM2018)2018/10/31～Osaka, Japan

International academic conferenceModelling and analysis of SiO2 interfaces of non-firing solidsOtherThe 9th International Conference on Multiscale Materials Modeling (MMM2018)2018/10/31～Osaka, Japan

International academic conferenceMolecular dynamics analysis of hydrogen diffusion behavior in alpha-Fe bi-crystal under stress gradientOtherThe 9th International Conference on Multiscale Materials Modeling (MMM2018)2018/10/29～Osaka, Japan

PapersMolecular Dynamics Study on Plastic Deformation of Pearlite: Wiredrawing and Nano-indentation ModelsOtherKosuke Oda;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato (2018), pp.133-134.2018/10/27～

CommentaryDrawing(Annual Review)Academic JournalKen-ichi SaitohBulletin of the JSTPVol.1, No.9, (2018-9), pp.644-648.2018/9/25～

PapersMolecular dynamics simulation aimed at screening compounds for new LIB electrolytesOtherYoshihiro Takai;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro SatoVol.18-1(DVD #J0310301), (2018), pp.1-52018/9/10～

PapersMolecular dynamics analysis of cellulose nanofibers for torsional deformation: Elucidation of deformation mechanism associated with hierarchical structureOtherKentaro Takada;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro SatoVol.18-1(DVD #J0450104), (2018), pp.1-5.2018/9/10～

PapersMolecular Dynamics Analysis of Wiredrawing Mechanism and Lattice Defects BehaviorOtherKoki Yoshida;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro SatoVol.18-1(DVD #J0450105), (2018), pp.1-52018/9/10～

International academic conferencePlastic deformation behavior in nano-sized metallic wires subjected to drawing process: molecular dynamics simulationOtherKen-ichi Saitoh;Koki Yoshida;Kosuke Oda;Tomohiro Sato;Masanori Takuma;Yoshimasa Takahashi2018/7～NewYork, U.S.A.

International academic conferenceMolecular dynamics study on dislocation behaviour of α-Fe single crystal in wiredrawing processOther13th International Conference on the Mechanical Behaviour of Materials (ICM13)2018/6/13～Melbourne, Australia

International academic conferenceElastic-Plastic and Fracture Behaviour of Glass Materials in Indentation Process: Peridynamics Simulation Study based on Molecular DynamicsOther13th International Conference on the Mechanical Behaviour of Materials (ICM13)2018/6/12～Melbourne, Australia

International academic conferenceAtomistic study on plastic deformation of pearlite: wiredrawing and nano-indentation models by MDOther13th International Conference on the Mechanical Behaviour of Materials (ICM13)2018/6/12～Melbourne, Australia

PapersMolecular Dynamics Analysis of Dislocation Mechanism in Metal Wiredrawing: Relation between Dislocation and Stress Depending on Crystal OrientationsOtherKoki Yoshida;Ken-ichih Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro SatoVol.23 , (2018)2018/6/6～

PapersPeridynamics and Molecular Dynamics Simulations of Silicon Carbide in Elastic-plastic deformation and fractureOtherKen-ichih Saitoh;Naomich Ota;Kenji Nishimura;Tomohiro Sato;Masanori Takuma;Yoshimasa TakahashiVol.23 , (2018)2018/6/6～

PapersOtherYoshihiro Takai;Ken-ichih Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato2018/5/25～

PapersOtherKoki Yoshida;Ken-ichih Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato2018/5/25～

PapersOtherKosuke Oda;Ken-ichih Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato2018/5/25～

PapersOtherKentaro Takada;Ken-ichih Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato2018/5/25～

LectureOtherKen-ichi Saitoh2018/5/18～

PapersMicrodynamics of drawn pearlitic steel wire: Investigation on interatomic potentials and interface models in molecular dynamicsOtherKen-ichih Saitoh;Kosuke Oda;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato (2018)2018/5～

Academic presentationMolecular Dynamics Study on Wiredrawing of Steel: High-precision Modeling of Pearlitic SteelOtherKosuke Oda;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato2018/3/10～

Commentary Research Trend of Numerical Simulation in Bar and Wire Drawings (Mini Special Issue on State of the Art Technologies of Bar and Wire Forming -Microstructure, Mechanical Properties and Peripheral Technologies of Bar and Wire forming-Academic JournalKen-ichi SaitohBulletin of the JSTPVol.1, No.2, (2018-2), pp.121-126. 2018/2/25～

CommentaryPrediction of Properties of New Functional Materials by Atomistic and Theoretical SimulationsOtherKen-ichi SaitohMDB Technology Forecast Resport,JMA Research Institute, Inc. (2018, Jan) 2018/1～

PapersMolecular dynamics study on nano-sized wiredrawing: possible atomistic process and application to pearlitic steel wireAcademic JournalKen-ichi Saitoh;Koki Yoshida;Kosuke Oda;Tomohiro Sato;Masanori Takuma;Yoshimasa TakahashiIOP Conf. Series: Materials Science and EngineeringVol.307,(2018),012039,pp.1-6.2018～10.1088/1757-899X/307/1/012039

PapersMolecular Dynamics Study on Deformation Mechanism of Grain Boundaries in Magnesium Crystal: Based on Coincidence Site Lattice TheoryAcademic JournalKen-ichi Saitoh;Kohei Kuramitsu;Tomohiro Sato;Masanori Takuma;Yoshimasa TakahashiJournal of MaterialsVol.2018, (2018), pp.4153464(Article ID),1-10.2018～10.1155/2018/4153464

Academic presentation Molecular Dynamics Analysis of Torsional Deformation in Cellulose Nanofiber: Hydrogen Bond and Shape Memory EffectOtherYoshihiro Takai;Ken-ichih Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato280P, (2017), pp.408-4092017/11/30～

Academic presentationMolecular Dynamics Study on Microscopic Behavior of Lithium ion in LIB(Lithium Ion Battery) Electrolytes: Degree of Dissociation of Lithium Salt (LiPF6)OtherKentaro Takada;Ken-ichih Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato164P, (2017), pp.236-2372017/11/29～

International academic conferenceMolecular dynamics study on nano-sized wiredrawing: possible atomistic process and application to pearlitic steel wireOtherKen-ichi Saitoh;Koki Yoshida;Kosuke Oda;Tomohiro Sato;Masanori Takuma;Yoshimasa Takahashiabstract #5-Paper(ID:18), pp.222017/11/24～HongKong, China

LectureOtherKen-ichi Saitoh2017/11/17～

PapersMolecular Dynamics Study on Wiredrawing of Iron and Steel: Effect of Texture in Die Surface on Friction and PlasticityOtherKen-ichi Saitoh;Koki Yoshida;Kazuki Yokohama;Tomohiro Sato;Masanori Takuma;Yoshimasa Takahashi (2017), pp.15-162017/11/10～

International academic conferencePeridynamics Study on Elastic-Plastic Deformation Behavior of SiC during IndentationOtherNaomich Ota;Ken-ichih Saitoh;Kenji Nishimura;Tomohiro Sato;Masanori Takuma;Yoshimasa Takahashi (#STCA25), pp.402017/10/14～Amami, Kagoshima, Japan

International academic conferenceMolecular Dynamics Study on Drawing Process of Metallic Wire: Effect of Nano-sized Texture on Friction and PlasticityOtherKen-ichih Saitoh;Tomohiro Sato;Masanori Takuma;Yoshimasa Takahashi;Koki Yoshida;Kazuki Yokohama (#STCA11), pp.332017/10/14～Amami, Kagoshima, Japan

CommentaryDrawing(Annual Review)Academic JournalKen-ichi Saitoh2017/9/25～

PapersPeridynamics Modeling of Elastic-Plastic Deformation and Failure Behavior for SiC Indentation TestOtherNaomich Ota;Ken-ichih Saitoh;Kenji Nishimura;Tomohiro Sato;Masanori Takuma;Yoshimasa TakahashiNo.17-4 (2017),(CD-ROM #125), pp.1-32017/9/18～

PapersMolecular Dynamics Analysis of Cellulose Nanofiber: Evaluation of Hydrogen Bonds in Torsional DeformationOtherKentaro Takada;Ken-ichih Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro SatoNo.17-4 (2017),(CD-ROM #176), pp.1-32017/9/17～

PapersMolecular Dynamics Study on Electrolytes for High Performance Lithium Ion BatteryOtherYoshihiro Takai;Ken-ichih Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato No.17-4 (2017),(CD-ROM #177), pp.1-32017/9/17～

PapersPeridynamics Simulation of Indentation Test for SiC Crysta; Collaboration with Molecular DynamcisOtherNaomich Ota;Ken-ichih Saitoh;Kenji Nishimura;Yuichi Yamamoto;Tomohiro Sato;Masanori Takuma;Yoshimasa TakahashiVol.17-1 (CDROM #G0100101), (2017), pp.1-52017/9/4～

PapersMolecular Dynamics Study on Atomistic Behavior in Interface of Drawn Pearlitic Steel WireOtherKen-ichih Saitoh;Ayato Kitatani;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato(2017), pp.207-2082017/6/10～

Academic presentationMolecular Dynamics Study on Wiredrawing of Steel: Analysis of Crystalline Defects and Effect of Surface Nano-sized Texturing of the Drawing DieOtherKen-ichih Saitoh;Koki Yoshida;Tomohiro Sato;Takayuki Niki;Masanori Takuma;Yoshimasa Takahashi(2017), P17(USB)2017/5/26～

Edited bookMonographJSTP Eds.2017/5/26～

LectureOtherKen-ichi Saitoh2017/5/16～

Academic presentationDynamic deformation mechanism of SiC indentation test studied by PeridynamcsOtherNaomich Ota;Ken-ichi Saitoh;Kenji Nishimura;Tomohiro Sato;Masanori Takuma;Yoshimasa TakahashiNo.174-1, (2017), (#P075) pp.3872017/3/13～

Academic presentationMolecular dynamics analysis for physical properties of lithium ion battery electrolytesOtherYoshihiro Takai;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato2017/3/11～

Academic presentationMolecular Dynamics Analysis of Cellulose Nanofiber: Mechanical Properties and Shape Memory Function in Torsional BehaviorOtherKentaro Takada;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato2017/3/11～

Academic presentationMolecular dynamics simulation of SiC nano-indentation test: Dependence of plastic deformation on crystal orientation and temperatureOtherYuuichi Yamamoto;Ken-ichi Saitoh;Kenji Nishimura;Tomohiro Sato;Masanori Takuma;Yoshimasa Takahashi2017/3/11～

LectureOtherKen-ichi Saitoh2016/12/1～

Academic presentationMolecular dynamics study on the temperature dependence of defect structure in SiCOtherKenji Nishimura;Koji Miyake;Yuichi Yamamoto;Ken-ichi Saitoh 3rd Meeting on Advanced Power Semiconductors (JSAP) (2017), P-362016/11/6～

International academic conferenceMultiscale Deformation Behavior of SiC Crystal in Indentation Test: Toward Scalable Simulation by Combining MD and PeridynamicsOtherKen-ichi Saitoh;Kenji Nishimura;Tomohiro Sato;Naomichi Ota;Yuichi Yamamoto;Masanori Takuma;Yoshimasa Takahashi(2016) abstract pp.361-3622016/10/24～Shanghai, China

International academic conferenceTemperature-dependent atomistic plasticity in silicon carbide crystal: molecular dynamics model of nanoindentationOtherKen-ichi Saitoh;Kenji Nishimura;Tomohiro Sato;Takuya Hanashiro;Masanori Takuma;Yoshimasa Takahashi(2016), abstract pp.220(#P2.47)2016/10/11～Dijon,France

PapersMolecular Dynamics Analysis of Hydrogen under Microscopic Stress Field of \alpha-Fe Crystal and Grain BoundariesOtherHaruka Koga;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato No.16-4 (2016),(CD-ROM #212), pp.1-22016/9/23～

PapersMolecular Dynamics Simulation of Iron and Steel Wiredrawing: Influence of Nano-scale Surface TexturingOtherTakayuki Niki;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato No.16-4 (2016),(CD-ROM #249), pp.1-22016/9/23～

PapersMolecular Dynamics Study on Plastic Deformation Behavior of Mg Polycrystal: Dislocation Emission and Twinning Mechanism from Grain BoundaryOtherKohei Kuramitsu;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato No.16-4 (2016),(CD-ROM #260), pp.1-22016/9/23～

International academic conferenceMolecular Dynamics Study of Collagen Fibrils: Relation between Mechanical Properties and Molecular ChiralityOtherSAITOH,Ken-ichi;Tomohiro Sato;Masanori Takuma;Yoshimasa Takahashi;Tetsuya Imanishiabstract(PDF) pp.MSI-10.2016/9/1～The Science University Tokyo(Katsushika, Tokyo)

International academic conferenceMolecular Dynamics Study on Plastic Deformation Behavior of Mg PolycrystalOtherKohei Kuramitsu;SAITOH,Ken-ichi;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Satoabstract(PDF) pp.PS-52016/8/29～The Science University Tokyo(Katsushika, Tokyo)

CommentaryDrawing(Annual Review)Academic JournalKen-ichi Saitoh2016/8/25～

Research reportApplication and Perspective of Peridynamics in MEMM LaboratoryOtherKen-ichi Saitoh（2016, July）2016/7/19～

Academic presentationMolecular Dynamics Study on Behavior of Hydrogen Diffusion in alpha-Fe crystal: Effect of Residual Stress in Drawin wiresOtherHaruka Koga;Ken-ichi Saitoh（2016, July）2016/7/1～

LectureOtherKen-ichi Saitoh2016/7/1～

PapersMolecular Dynamics Study on the Temperature Depencence of the Mechanical Properties of SiCOtherKenji Nishimura;Koji Miyake;Takuya Hanashiro;Ken-ichi Saitoh Vol.21 , (2016-5), F-6-3(CD-ROM)2016/6/1～

PapersMolecular Dynamics Study on Mechanical Functions of Cellulose Nanofiber MaterialOtherKen-ichi Saitoh;Daisuke Sakimoto;Tomoki Makita;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato Vol.21 , (2016-5), F-5-2(CD-ROM)2016/6/1～

PapersTemperature Dependence in Plastic Deformation Behavior of SiC Crystal: Molecular Dynamics Modeling of Nano-indentationOtherKen-ichi Saitoh;Kenji Nishimura;Tomohiro Sato;Takuya Hanashiro;Masanori Takuma;Yoshimasa Takahashi(2016), P16(USB)2016/5/27～

PapersMolecular Dynamics Simulation of Steel Wiredrawing: Analyses of Residual Stress and Hydrogen DiffusionOtherKen-ichi Saitoh;Haruka Koga;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato(2016), pp.233-2342016/5/22～

PapersMolecular Dynamics Study on Ductile Behavior of SiC during NanoindentationAcademic JournalTakuya Hanashiro;Ken-ichi Saitoh;Tomohiro Sato;Kenji Nishimura;Masanori Takuma;Yoshimasa TakahashiTribology OnlineVol.11, No.2, (2016-4), pp.183-1882016/4～

PapersOtherHaruka Koga;SAITOH,Ken-ichi;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato2016/3/11～

PapersOtherKohei Kuramitsu;SAITOH,Ken-ichi;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato2016/3/11～

PapersOtherTakayuki Niki;SAITOH,Ken-ichi;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato2016/3/11～

Academic presentationOtherNaomichi Ota;Daiki Arima;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato2016/3/10～

LectureOtherKen-ichi Saitoh2015/11/6～

PapersOtherDaisuke Sakimoto;SAITOH,Ken-ichi;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato2015/10/11～

PapersOtherTakuya Hanashiro;SAITOH,Ken-ichi;Kenji Nishimura;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato2015/10/11～

PapersOtherDaiki Arima;SAITOH,Ken-ichi;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato2015/10/10～

Keynote addressOtherSAITOH,Ken-ichi2015/9/8～

International academic conferenceMolecular Dynamics Study on Ductile Behavior of SiC during NanoindentationOtherTakuya Hanashiro;Ken-ichi Saitoh;Kenji Nishimura;Masanori Takuma;Yoshimasa TakahashiInternational Tribology Conference, Tokyo 2015 (ITC2015)2015/9～Tokyo, Japan

International academic conferenceMolecular Dynamics Simulation of Cu2S Crystal in Sliding: Atomistic Friction Behavior and Temperature DependenceOtherKen-ichi Saitoh;Tomohiro Sato;Masanori Takuma;Yoshimasa Takahashi;Kengo OtsuInternational Tribology Conference, Tokyo 2015 (ITC2015)2015/9～Tokyo, Japan

CommentaryDrawing(Annual Review)Academic JournalSAITOH,Ken-ichi2015/8/25～

LectureOtherSAITOH,Ken-ichi2015/7/24～

International academic conferenceMechanical modeling and simulation of collagen fibers and fibrils: microscopic deformation mechanism caused by spiral structureOtherKen-ichi Saitoh;Takuya Shirahana;Takayuki Suzuki;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato2015/7～Auckland, Newzeeland

PapersOtherKenji Nishimura;Koji Miyake;Takuya Hanashiro;SAITOH,Ken-ichi2015/6/9～

PapersOtherSAITOH,Ken-ichi;Youhei Sameshima;Masanori Takuma;Yoshimasa Takahashi;Tomohiro Sato2015/5/31～

PapersAcademic JournalTomohiro Sato;Masanori Takuma;SAITOH,Ken-ichi;Yusuke Nakano;Atsushi Morigami2015/3/31～

PapersOtherTakuya Hanashiro;SAITOH,Ken-ichi;Kenji Nishimura;Masanori Takuma;Yoshimasa Takahashi2015/3/16～

PapersOtherDaisuke Sakimoto;SAITOH,Ken-ichi;Masanori Takuma;Yoshimasa Takahashi;Yusuke Hamamoto2015/3/16～

PapersOtherDaiki Arima;SAITOH,Ken-ichi;Masanori Takuma;Yoshimasa Takahashi2015/3/16～

Academic presentationOtherKohei Kuramitsu;Zhishuang Deng;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi2015/3/14～

Academic presentationOtherHaruka Koga;SAITOH,Ken-ichi;Masanori Takuma;Yoshimasa Takahashi2015/3/14～

Academic presentationOtherTakayuki Niki;Youhei Sameshima;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi2015/3/14～

Edited bookMonographSAITOH,Ken-ichi2015/1/30～

PapersMolecular dynamics study on lubrication mechanism in crystalline structure between copper and sulfurAcademic JournalKen-ichi Saitoh;Tomohiro Sato;Masanori Takuma;Yoshimasa Takahashi;Ryuketsu ChinVol.2015, (2015), pp.963257,1-132015～

PapersOtherYouhei Sameshima;SAITOH,Ken-ichi;Masanori Takuma;Yoshimasa Takahashi2014/11/23～

PapersOtherTaukuya Shirahana;SAITOH,Ken-ichi;Masanori Takuma;Yoshimasa Takahashi2014/11/23～

LectureOtherSAITOH,Ken-ichi2014/11/21～

International academic conferenceAtomistic Modeling and Simulation of Mechanical and Sliding Properties of Cu-S and Cu-Fe-S Crystal SystemsOtherKen-ichi Saitoh;Tomohiro Sato;Yoshimasa Hirai;Masanori Takuma;Kengo OtsuThe 7th International Conference on Multiscale Materials Modeling (MMM 2014)2014/10～Berkley, CA, U.S.A.

CommentaryDrawing(Annual Review)Academic JournalSAITOH,Ken-ichi2014/8/25～

PapersOtherSAITOH,Ken-ichi;Kengo Otsu;Tomohiro Sato;Yoshimasa Hirai;Masanori Takuma;Yoshimasa Takahashi2014/7/20～

LectureOtherSAITOH,Ken-ichi2014/7/4～

PapersOtherTakuya Hanashiro;SAITOH,Ken-ichi;Kenji Nishimura;Masanori Takuma;Yoshimasa Takahashi2014/5/16～

PapersOtherDaisuke Sakimoto;SAITOH,Ken-ichi;Masanori Takuma;Yoshimasa Takahashi2014/5/16～

PapersOtherDaiki Arima;SAITOH,Ken-ichi;Masanori Takuma;Yoshimasa Takahashi2014/5/16～

PapersNano-scale modelling and simulation of metal wiredrawing by using molecular dynamics methodAcademic JournalWorld Journal of Nano Science and EngineeringVol.4, pp.70-832014/5～

PapersAtomistic Simulation of Crystal Change and Carbon Diffusion during Drawing of Pearlitic Steel Nano-sized WireAcademic JournalK.Saitoh;Y.Sameshima;M.Takuma;Y.TakahashiTechniche MechanikVol.34, (2014), in press.2014/4～

PapersOtherZhishuang Deng;SAITOH,Ken-ichi;Masanori Takuma;Yoshimasa Takahashi2014/3/19～

PapersOtherTakuya Shirahana;SAITOH,Ken-ichi;Masanori Takuma;Yoshimasa Takahashi2014/3/19～

PapersOtherYohei Sameshima;SAITOH,Ken-ichi;Masanori Takuma;Yoshimasa Takahashi2014/3/18～

Academic presentationOtherSakimoto Daisuke;SAITOH,Ken-ichi;Masanori Takuma;Yoshimasa Takahashi2014/3/17～

Academic presentationOtherTakuya Hanashiro;SAITOH,Ken-ichi;Kenji Nishimura;Masanori Takuma;Yoshimasa Takahashi2014/3/17～

Academic presentationOtherDaiki Arima;SAITOH,Ken-ichi;Masanori Takuma;Yoshimasa Takahashi2014/3/17～

Academic presentationOtherYoshinori Asagoe;Masanori Takuma;Ken-ichi Saitoh;Yoshimasa Takahashi2014/3/17～

Academic presentationOtherMasaru Kitagawa;Yoshimasa Takahashi;Masanori Takuma;Ken-ichi Saitoh2014/3/17～

PapersAcoustic Emission Measurement by Fiber Bragg Grating Glued to Cylindrical Sensor HolderOtherMasanori TAKUMA;Shigeyoshi HISADA;Kenichi SAITOH;Yoshimasa TAKAHASHI;Yuuki KOBAYASHI;Akira KADONO;Atushi MURATA;Satoshi IWATA;Toshinori SASAKI Advances in Materials Science and EngineeringArticle ID 274071, 12 pages2014/2～

LectureOtherSAITOH,Ken-ichi2013/11/29～

International academic conferenceMolecular Dynamics Study on Carbon Diffusion Mechanism of Pearlitic Steel in WiredrawingOtherYohei Sameshima;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa TakahashiThe 3rd International Conference of Molecular Simulation 2013 (ICMS2013)pp.168 (2P57)2013/11/19～ Kobe, Japan.

PapersOtherKohei Yoshiya;SAITOH,Ken-ichi;Masanori Takuma;Yoshimasa Takahashi2013/11/2～

PapersAtomic-modeling and Simulation of Copper Sulfide as Micro Solid LubricantAcademic JournalTomohiro Sato;Yoshimasa Hirai;Takeshisa Fukui;Takahiro Ejima;Masanori Takuma;Ken-ichi SaitohMRS proceedingsVol.1513, (2013). [http://dx.doi.org/10.1557/opl.2013.563]2013/11～

International academic conferenceAtomistic Simulation of Crystal Change and Carbon Diffusion in Nano-sized Wiredrawing of Pearlitic Steel(2013/9/11, Warsaw, Poland).OtherKen-ichi Saitoh;Yohei Sameshima;Takuya Okada;Hiroaki Itoh3rd International Conference on Materials Modeling (ICMM3)pp.257 (Abst #115)2013/9/11～Warsaw, Poland.

CommentaryDrawing(Annual Review)Academic JournalSAITOH,Ken-ichi2013/8/25～

LectureOtherSAITOH,Ken-ichi2013/7/5～

PapersOtherSAITOH,Ken-ichi;Yohei Sameshima;Takuya Okada;Syuuhei Daira2013/6/7～

PapersOtherSAITOH,Ken-ichi;SAITOH,Ken-ichi;Masanori Takuma;Yoshimasa Takahashi2013/5/17～

PapersOtherSAITOH,Ken-ichi;SAITOH,Ken-ichi;Masanori Takuma;Yoshimasa Takahashi;Takuya Okada2013/5/17～

PapersStructure and Mechanical Behavior of Cellulose Nanofiber and Micro-Fibrils by Molecular Dynamics SimulationAcademic JournalKen-ichi Saitoh;Haruhiko Ohno;Syunichiro MatsuoSoft Nanoscience LettersVol.3, (2013), pp.58-672013/4～

PapersOtherSAITOH,Ken-ichi;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi2013/3/17～

PapersOtherSAITOH,Ken-ichi;Tomomi Yamaguchi;Naomichi Furushiro;Daisuke Hirooka;Ken-ichi Saitoh2013/3/17～

PapersOtherSAITOH,Ken-ichi;Masanori Takuma;Ken-ichi Saitoh;Yoshimasa Takahashi2013/3/17～

PapersOtherSAITOH,Ken-ichi;Masanori Takuma;Naoki Harada;Ken-ichi Saitoh;Yoshimasa Takahashi2013/3/17～

PapersOtherSAITOH,Ken-ichi;Toshihiro Oda;Yoshimasa Takahashi;Masanori Takuma;Ken-ichi Saitoh2013/3/17～

PapersOtherKohei Yoshiya;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi2013/3/16～

Academic presentationOtherSAITOH,Ken-ichi;Syuuhei Daira;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi2013/3/15～

Academic presentationOtherSAITOH,Ken-ichi;Ken-ichi Saitoh;Masanori Takuma;Yoshimasa Takahashi2013/3/15～

Academic presentationOtherSAITOH,Ken-ichi;Keiichi Ueda;Yoshimasa Takahashi;Masanori Takuma;Ken-ichi Saitoh2013/3/15～

Academic presentationOtherSAITOH,Ken-ichi;Yoshimasa Takahashi;Masanori Takuma;Ken-ichi Saitoh2013/3/15～

PapersMolecular Dynamics Study on Mechanical Properties in the Structure of Self-Assembled Quantum DotAcademic JournalTatsuya Yamaguchi;Ken-ichi SaitohVol.2, No.4 (2012), pp.189-1952012/12/1～

Academic presentationOtherSAITOH,Ken-ichi;Ken-ichi Saitoh;Youhei Sameshima2012/11/30～

International academic conferenceStudy on Evaluation of Interlaminar Shear Strength for Deteriorated CFRP Laminate Plate by Environmental Factor with AE MethodOtherM.Takuma;S.Takadono;K. Saitoh;Y.Takahashi;T. SasakiThe 21st International Acoustic Emission Symposium(IAES21-OKINAWA), (JSNDI)2012/11/30～

LectureOtherSAITOH,Ken-ichi2012/11/30～

International academic conferenceAtomic-modeling and Simulation of Copper Sulfide as Micro Solid LubricantOtherTomohiro Sato;Yoshimasa Hirai;Takashisa Fukui;Takahiro Ejima;Masanori Takuma;Ken-ichi Saitoh2012 MRS Fall MeetingAbstract ID:GG10.09, (2012)2012/11/29～Boston, U.S.A.

International academic conferenceAtomic-modeling and Simulation of Copper Sulfide as Micro Solid LubricantOtherTomohiro Sato;Yoshimasa Hirai;Takeshisa Fukui;Takahiro Ejima;Masanori Takuma;Ken-ichi Saitoh2012 MRS Fall MeetingAbstract ID:GG10.092012/11/29～Boston, U.S.A.

PapersOtherSAITOH,Ken-ichi;Haruhiko Ohno;Syunichiro Matsuo2012/10/7～

PapersOtherSAITOH,Ken-ichi;Satoru Ogita2012/10/7～

PapersOtherSAITOH,Ken-ichi;Ken-ichi Saitoh;Megumi Yodoya2012/10/7～

CommentaryDrawing(Annual Review)Academic Journal2012/8/25～

CommentaryDrawing(Annual Review)Academic JournalSAITOH,Ken-ichi2012/8/25～

PapersMacroscopic particle modeling of elastic and plastic deformation in metals: a multiscale approach based on interatomic potential and crystal structureOtherKen-ichi Saitoh;Naoya Hanashiro;Syouhei Koizumi;Satoru Ogitaproceedings (abstract book pp.83, abst.#18300), (MiniSymposium Organizer; MS-077 Multiscale Materials Science and Modeling)2012/7/10～Sao Paulo, Brazil

International academic conferenceMacroscopic particle modeling of elastic and plastic deformation in metals: a multiscale approach based on interatomic potential and crystal structureOtherKen-ichi Saitoh;Naoya Hanashiro;Syouhei Koizumi;Satoru OgitaThe 10th world Congress of Computational Mechanics (WCCM2012)proceedings (abstract book pp.83, abst.#18300)2012/7/10～Sao Paulo, Brazil

LectureSimulation Technology in Materials Science for Wiredrawing: Results and PossibilityOtherSAITOH,Ken-ichi2012/7/2～

PapersNano-scale Modelling and Simulation of Metal Wiredrawing by Using Molecular Dynamics MethodOtherKen-ichi Saitoh;Shuhei Daira;Youhei SameshimaProceedings, pp.211-2162012/6/29～Honolulu, Hawaii, U.S.A.

International academic conferenceNano-scale Modelling and Simulation of Metal Wiredrawing by Using Molecular Dynamics MethodOtherKen-ichi Saitoh;Shuhei Daira;Youhei SameshimaMAPT2012(International Conference on Materials Processing and Technology 2012)proceedings (abstract book pp.83, abst.#18300), pp.211-2162012/6/29～Honolulu, Hawaii, U.S.A.

LectureOtherSAITOH,Ken-ichi2012/6/22～

LectureOtherSAITOH,Ken-ichi2012/6/8～

PapersOtherSAITOH,Ken-ichi;Ken-ichi Saitoh;Megumi Yodoya2012/6/5～

PapersOtherSAITOH,Ken-ichi;Ken-ichi Saitoh;Masanori Takuma;Tomohiro Sato;Yoshimasa Hirai2012/6/5～

BookMonographSAITOH,Ken-ichi2012/4/27～

PapersAtomic-level analysis of copper sulfide (Cu2S): Crystalline structure and sliding characteristicsIn-house publicationTakahiro Ejima;Ken-ichi Saitoh;Noboru Shinke;Takuma Masanori;Tomohiro Sato;Yoshimasa HiraiNo.54, pp.23-332012/3/31～

PapersMicro-accelerometer and magnetoresistive (MR) sensor directly fabricated on a ceramic substrateIn-house publicationNo.54, pp.7-222012/3/31～

PapersMolecular Dynamics Study on Nano-Crystalline Diamond Atomic-Scale Characterization of Grain Boundary StructureIn-house publicationTatsuya Kawase;Ken-ichi SaitohNo.55, (2013), pp.9-18.2012/3/20～

PapersOther2012/3/17～

PapersOther2012/3/16～

PapersAcademic Journal2012/2/15～

Academic presentationOther2012/1/23～

PapersMicrostructure Evolution in Polycrystalline Metal under Severe Plastic Deformation by Strain-Controlled Molecular DynamicsAcademic Journal2012/1/1～

LectureOtherSAITOH,Ken-ichi2011/11/29～

LectureOtherSAITOH,Ken-ichi2011/11/11～

International academic conferenceFabrication of an ordered anodic aluminum oxide pore arrays with an interpore distance smaller than the nano-indentation pitch formed by ion beam etchingOtherChonge Wang;Yasuharu Ishida;Shukichi Tanaka;Ken-ichi Saitoh;Tomohiro Shimizu;Shoso Shingubara27P-11-542011/10/27～Kyoto, Japan

PapersOther2011/10/9～

International academic conferenceStrain Analysis and Visualization in Molecular Dynamics Simulation of Nanosized Structure and MaterialUnrefereedMonographCo-authorKen-ichi Saitoh;Takeshi Dan;Tatsuya Yamaguchiabstract, pp.293, (T5A1)2011/9/20～Seoul, South Korea

International academic conferenceStrain Analysis and Visualization in Molecular Dynamics Simulation of Nanosized Structure and MaterialOtherKen-ichi Saitoh;Takeshi Dan;Tatsuya Yamaguchiabstract, pp.293, (T5A1)2011/9/20～Seoul, South Korea

International academic conferenceAtomistic Strain and Behavior of Heavily Deformed Grain Boundaries by Molecular Dynamics SimulationOtherKen-ichi Saitoh;Takeshi DanThe 2nd International Conference on Material Modelling (ICMM2)Proceedings, pp.119. (T05-Nano-to macromechanics (paper No.63))2011/9/2～

International academic conferenceAtomistic Strain and Behavior of Heavily Deformed Grain Boundaries by Molecular Dynamics SimulationOtherKen-ichi Saitoh;Takeshi DanProceedings, pp.119. (T05-Nano-to macromechanics (paper No.63))2011/9/2～Paris, France

CommentaryDrawing(Annual Review)Academic Journal2011/8/25～

PapersAcademic Journal2011/8/1～

International academic conferenceMicrostructural Evolution in Polycrystalline Metal under Severe Plastic Defomration by Strain-Controlled Molecular DynamicsUnrefereedMonographCo-authorTakeshi Dan;Ken-ichi SaitohInternational Conference on Atomistic Modeling for Mechanics and Multiphysics of Materials (ISAM4)Extended Abstract, (No.I-2), PDF(USB).2011/7/22～

International academic conferenceMicrostructural Evolution in Polycrystalline Metal under Severe Plastic Deformation by Strain-Controlled Molecular DynamicsOtherTakeshi Dan;Ken-ichi SaitohExtended Abstract, (No.I-2), PDF(USB)2011/7/22～Komaba,Tokyo, Japan

International academic conferenceMicro Accelerometer and Magnetoresistive (MR) Sensor Directly Fabricated on a Ceramic SubstrateOtherDraft 522902011/7/6～Portland, Oregon, USA

Keynote addressOtherSAITOH,Ken-ichi2011/6/24～

LectureOtherSAITOH,Ken-ichi2011/6/24～

PapersOtherSAITOH,Ken-ichi2011/5/29～

PapersOther2011/5/23～

PapersOther2011/3/20～

PapersOther2011/3/19～

Academic presentationOther2011/3/18～

Academic presentationOther2011/1/14～

Academic presentationOther2011/1/13～

LectureOtherSAITOH,Ken-ichi2010/11/25～

International academic conferenceHybrid Simulation between Microscopic and Macroscopic Particle Methods: Application to Deformation and Fracture of Solid MaterialOtherKen-ichi SaitohThe fifth international conference on Multiscale Materials ModelingAbstracts, pp.5282010/10/4～

PapersOther2010/9/24～

PapersOther2010/9/23～

CommentaryDrawing(Annual Review)Academic Journal2010/8/25～

PapersAcademic JournalSAITOH,Ken-ichiVol.59, No.8, pp.624-6302010/8～

LectureOtherSAITOH,Ken-ichi2010/6/25～

PapersOther2010/5/30～

PapersOther2010/5/21～

PapersOther2010/3/18～

Academic presentationOther2010/3/17～

Academic presentationOther2010/1/29～

Academic presentationOther2010/1/28～

International academic conferenceMolecular dynamics with strain tensor control for microstructure change in plastic deformationOtherKen-ichi SaitohThe Fourth General Meeting of ACCMS-VO (Asian Consortium on Computational Materials Science-Virtual Organization)Abstracts, pp.(Oral-)32010/1/14～

PapersCharacteristic Deformation and Structural Changes of Ni-Ti alloys by Molecular Dynamics; Phase Transformation and AmorphizationMonographTomohiro Sato;Ken-ichi Saitoh;Noboru ShinkeShape Memory Alloys: Manufacture, Properties and Applications (ed. H.R.Chen, )pp.231-246, Nova Science Publishers.2010～ISBN 978-1-60741-789-7

PapersMolecular Dynamics Study of Extraordinary Elastic Deformation Found in Gold Atomic ClusterAcademic JournalKen-ichi SaitohJournal of Advanced Mechanical Design, Systems, and ManufacturingVol.4, No.1,pp.405-4152010～

PapersAtomic-level Structural Change in Ni-Ti Alloys under Martensite and Amorphous TransformationsAcademic JournalKen-ichi SaitohTechnische MechanikVol.30, No.1-3, pp.269-2792010～

PapersAtomistic Simulation on the Relation between Amorphization and Crystalline Transformation in Ni-Ti AlloyAcademic JournalKen-ichi SaitohJournal of Solid Mechanics and Materials EngineeringVol.4, No.7, pp.1061-10702010～

PapersPhase-Field Simulation of Martensitic Transformation in Ni-Ti Shape Memory AlloysIn-house publicationTakanobu Matsuki;Ken-ichi SaitohScience and Technology Reports of Kansai UniversityNo.52, pp.11-192010～

International academic conferenceAtomistic Simulation on the Relation between Amorphization and Crystalline Transformation in Ni-Ti AlloysOtherKen-ichi SaitohAsian Pacific Conference for Materials and Mechanics 2009abstract, pp.a1442009/11/13～

LectureOtherSAITOH,Ken-ichi2009/11/6～

PapersOther2009/10/10～

International academic conferenceAtomic-level structural change in Ni-Ti alloys under Martensite and Amorphous TransformationsOtherKen-ichi SaitohAtomic-level structural change in Ni-Ti alloys under Martensite and Amorphous Transformationsabstract, pp.742009/9/15～

CommentaryDrawing(Annual Review)Academic Journal2009/8/25～

International academic conferenceMolecular dynamics study of extraordinary elastic deformation found in gold atomic clusterOtherKen-ichi SaitohProceedings of the 2009 JSME-IIP/ASME-ISPS Joint Conference on Micromechatoronics for Information and Precision Equipment (MIPE2009)pp.263-2642009/6/20～

PapersOtherCo-author2009/3/17～

Fabrication of Ultra High Density Magnetic Recording Media Using Self-organized Porous Alumina Nanohole ArrayIn-house publicationCo-authorS.Shingubara;T.Yamashita;H.Mori;S.Maruo;S.Aoyagi;Y.Arai;S.Nakahara;T.Yamaguchi;K.SaitohScience and Technology Reports of Kansai UniversityNo.512009/3～English

In-house publicationCo-author2009/3～

International academic conferenceMolecular Dynamics Study on Structural Transformation in Ni-based Alloys: Potential Functions, Martensite and Amorphous TransformationsOtherCo-authorK.Saitoh;K.Kubota;T.SatoThe Third General Meeting of ACCMS-VO (Asian Consortium on Computational Materials Science-Virtual Organization)pp.(Oral-)122009/2/18～The Third General Meeting of ACCMS-VO (Asian Consortium on Computational Materials Science-Virtual Organization)Sendai-MatsushimaEnglish

PapersSPH Analysis of ECAP Process by Using Grain Refinement ModelAcademic JournalCo-authorK.Saitoh;Y.OhnishiMaterials Transactions50, 1, 19-262009/1～English

PapersOtherCo-author2009～

PapersOtherCo-authorSAITOH,Ken-ichi;;;SAITOH Ken-ichi2009～

Academic presentationOtherCo-author2009～

PapersOtherCo-author2009～

PapersMolecular dynamics study of surface effect on martensitic cubic-to-tetragonal transformation in Ni-Al alloyOtherKen-ichi SaitohComputational Materials ScienceVol.46, pp.531-5442009～

International academic conferenceSPH analysis of ECAP process by using grain refinement modelOtherCo-authorK.Saitoh;Y.OhnishiInternational Symposium on Giant Straining Process for Advanced Materials (GSAM-2008),492008/11/21～International Symposium on Giant Straining Process for Advanced Materials (GSAM-2008)FukuokaEnglish

PapersOtherCo-author2008/9/18～

PapersOtherCo-author2008/8/6～

International academic conferenceSimulation of water flow in a coated nano pore by a molecular dynamicsOtherCo-authorK. Yamamoto;T. Iwatsubo;K. Saito;T. MoriuchiProc. of 3rd International Conference Smart Materials, Structure&Systems2008/6～3rd International Conference Smart Materials, Structure&SystemsItalyEnglish

International academic conferenceAtomistic modeling and simulation of martensitic transformation in Ni-based SMA alloysOtherSingle-AuthorK. SaitohSeminar, Division of Engineering, Brown University2008/1/28～Seminar of Division of EngineeringBrown University, Providence, U.S.A.English

Academic presentationOtherCo-author23-262008～

Academic presentationOtherCo-author1027-10282008～

PapersAtomistic modelling of reversible phase transformations in Ni-Ti alloys : A molecular dynamics studyAcademic JournalCo-authorT. Sato;K. Saitoh;N. ShinkeMat. Sci. Eng., A481-482, 250-2532008～English

PapersOtherCo-author2008～

PapersOtherCo-authorSAITOH Ken-ichi;Wing Kam Liu2008～

PapersOtherCo-authorSAITOH Ken-ichi;Wing Kam Liu;Dong Qian2008～

Academic presentationOtherSingle-AuthorSAITOH Ken-ichi2008～

LectureOtherSingle-AuthorSAITOH Ken-ichi2008～

International academic conferenceAtomistic dynamics of martensitic transformation in Ni-Al and Ni-Ti systems：Comparison with low-dimensional simple modelOtherCo-authorK. Saitoh;W.K. LiuConference on Computational Physics 2007 (CCP2007)2682007/9/6～Conference on Computational Physics 2007 （CCP2007）ULB, Brussels, BelgiumEnglish

International academic conferenceNanodynamics of Martensitic Transformation in SMA alloys：Atomistic simulation toward multiscale analysisOtherCo-authorK. Saitoh;W.K. LiuCESD Seminar Daresbury Laboratory2007/9/3～CESD Seminar Daresbury LaboratoryWarrington, U.K.English

Academic presentationOtherCo-authorSAITOH,Ken-ichi;;SAITOH Ken-ichiCD-ROM2007/9～

International academic conferenceMultiscale computational modeling of martensitic transformation in Ni-based shape-memory alloysOtherCo-authorK. Saitoh;W.K. Liu;T. SatoCCP5 (Collaborative Computational Project 5) Annual Conference262007/8/30～CCP5 （Collaborative Computational Project 5） Annual ConferenceCambridge, U.K.English

International academic conferenceAtomistic Modeling of Martensitic Transformation in Ni-based Alloys：Linking to Multiscale ModelingOtherCo-authorK. Saitoh;W.K. LiuUnited States National Congress on Computational Mechanics 9 (USNCCM9)CD-ROM2007/7/25～United States National Congress on Computational Mechanics 9 （USNCCM9）San FranciscoEnglish

PapersOtherCo-author2007/3～

Academic presentationOtherCo-author2007～

International academic conferenceA Coarse Grain Molecular Dynamics Model of Materials Interface Using SPH and DPD MethodsOtherSingle-AuthorK. SaitohThe 3rd International Conference on Multiscale Materials Modeling (MMM2006)518－5212006/9/18～The 3rd International Conference on Multiscale Materials Modeling （MMM2006）Freiburg, GermanyEnglish

International academic conferenceAtomistic Modelling of Ni－Ti Alloy on Reversible Phase Transformations：A Molecular Dynamics StudyOtherCo-authorT. Sato;K. Saitoh;N. ShinkeEuropean Symposium on Martensitic Transformations(ESOMAT2006pp.149(MP44)2006/9/10～European Symposium on Martensitic Transformations（ESOMAT2006）Bochum, GermanyEnglish

PapersAcademic JournalCo-author2006/8/15～

International academic conferenceMolecular Dynamics Study on Acoustic Emission in Carbon Nanotube Probe and Metal Surface SystemOtherCo-authorK. Saitoh;H. Takeshita;N. Shinke;M. TakumaThe 18th International Acoustic Emission Symposium (IAES18), Progress in Acoustic Emission XIII (The Japanese Society for NDI),75-822006/7/25～The 18th International　Acoustic Emission Symposium（Progress in Acoustic Emission XIII）KanagawaEnglish

International academic conferenceMolecular Dynamics Study on Diffusion and Strengthening Mechanisms in Polymer NanocompositesOtherCo-authorK.Saitoh;N.Shinke;T.KawaguchiInternational Symposium on Molecular Simulations (ISMS-2006)182006/3/24～International Symposium on Molecular Simulations(ISMS-2006)KanazawaEnglish

PapersOtherCo-author2006～

PapersAtomic Dynamics and Energetics of Martensitic Transformation in　Nickel-Titanium Shape Memory AlloyAcademic JournalCo-authorK.Saitoh;T.Sato;N.ShinkeMaterials Transactions47 (3)， 742-7492006～English

Academic presentationOtherCo-author2006～

PapersOtherCo-author2006～

PapersMolecular Dynamics Study on Microscopic Mechanism　for Phase Transformation of Ni－Ti Alloy, ModelAcademic JournalCo-authorK. Saitoh;T. Sato;N. ShinkeModel. Simul. Mater. Sci. Eng14（5）， S39－S462006～English

PapersOtherCo-author2006～

PapersUnrefereedOtherCo-author2005/11/20～

CommentaryUnrefereedIn-house publicationCo-author2005/10～

PapersUnrefereedOtherCo-author2005/9/21～

PapersUnrefereedOtherCo-author2005/9/20～

PresentationsFlexible Boundary Condition using SPH method for Molecular Dynamics Simulation of Materials InterfaceUnrefereedOtherSingle-AuthorSAITOH Ken-ichiMicromechanics and Microstructure Evolutions: Modeling Simulation and Experiments2005/9/14～Micromechanics and Microstructure Evolutions: Modeling Simulation and Experiments, abstracts, Session 12-A (2005.9.11-16, Madrid, Spain)Madrid

PresentationsMolecular Dynamics Study on Microscopic Mechanism for Phase Transfor ation of Ni-Ti AlloyUnrefereedOtherCo-authorSAITOH Ken-ichi;Tomohiro Sato;Noboru ShinkeInternational Anniversary Symposium on Molecular Dynamics Simulations2005/8/29～International Anniversary Symposium on Molecular Dynamics Simulations(2005.8.29-30, Osaka, Japan).Osaka

Poster presentationComputational Study on Fracture Mechanism of Metal-Ceramics Interfaces Using Atomistic Simulation and Macroscopic Particle MethodUnrefereedOtherCo-authorKen-ichi Saitoh;Hayato Fukumoto;Masato Tanaka;Noboru ShinkeInternational Anniversary Symposium on Molecular Dynamics Simulations2005/8/29～International Anniversary Symposium on Molecular Dynamics Simulations, (2005.8.29-30, Osaka, Japan)Osaka

PapersUnrefereedMonographCo-author2005/6/1～

Poster presentationAtomistic Fracture Mechanism of Nano-scale Materials Interface: Approach of Molecular Dynamics Combined with Smoothed Particle HydrodynamicsUnrefereedOtherCo-authorSAITOH Ken-ichi;Noboru ShinkeComputational Science Workshop 2005 (CSW2005), -Algorithm and software developments in nano-scale simulations-,(RICS,AIST)p.542005/3/22～Computational Science Workshop 2005 (CSW2005), -Algorithm and software developments in nano-scale simulations-,(RICS,AIST)Tsukuba

PapersUnrefereedAcademic JournalCo-author2005/3/19～

PapersUnrefereedAcademic JournalCo-author2005/3/18～

PapersObservation of Phase Transformation and Structural Analysis for Ni-Ti Alloy by Molecular Dynamics SimulationIn refereedAcademic JournalCo-author2005/2～

PresentationsIn refereedOtherCo-author2005/1/18～

PapersMolecular Dynamics Study of Nano-size Silica Melting by High Heat FluxIn refereedAcademic JournalCo-authorSAITOH Ken-ichi;Hisashi Namba;Takehiko Inaba;Noboru ShinkeComp.Mat.SciVol.32, No.1, pp.66-84.2005/1～English

PapersMolecular Dynamics Study on Nano Structure and Shape-memory Property of Ni-Ti AlloyIn refereedAcademic JournalCo-authorSAITOH Ken-ichi;Tomohiro Sato;Takuya Uehara;Noboru ShinkeTrans.Mat.Res.Soc.J,Vol.29, No.8, pp.3615-36182004/12～

PapersSPH Simulation of Nano-scale Materials InterfaceUnrefereedOtherCo-author2004/11/20～

PapersEffect of Interatomic Potential on Dynamical Behavior in Atomic Clusters and Atomic-cluster-assembled StructuresUnrefereedOtherCo-author2004/11/19～Grant-in-Aid for Encouragement of Young Scientists

PapersMolecular Dynamics Simulation on Phase Transformation of Ni-Ti AlloyUnrefereedOtherCo-author2004/11/18～

PapersDynamics Simulation of Material Interface using Molecular Dynamics and SPH methodsUnrefereedMonographCo-authorSAITOH Ken-ichi;Yuki Tateoka;Noboru ShinkeProceedings of Second International Conference on Multiscale Materials Modeling132-1342004/10/12～Second International Conference on Multiscale Materials Modeling(MMM2)LosAngelesEnglish

PapersUnrefereedAcademic JournalCo-author2004/9/8～

PapersUnrefereedAcademic JournalCo-author2004/9/7～

PresentationsCombination of Molecular Dynamics and SPH Methods in Simulation of Bi-Material InterfaceUnrefereedOtherCo-authorSAITOH Ken-ichi;Noboru Shinke;Yuki TateokaNew Perspective in Modelling and Simulation: Theory and Application” (abstracts)pp.322004/9/3～CCP5(Cooperative Computational Project 5) 2004 Conference (Annual Meeting in 2004), (2004.9.1-4, Sheffield, U.K.),English

PapersMolecular Dynamics Study on Interface Generated between Atomic ClustersIn refereedAcademic JournalSingle-AuthorSAITOH Ken-ichiProc.Instn Mech.Engrs, Vol.218 Part C: J.Mech.Eng.Sci,Vol.218 Part C, pp.607-614.2004/6～

PapersSimulation of Materials Interface using Molecular Dynamics and SPH methodsUnrefereedOtherCo-authorpp.27-322004/5/14～

PapersMolecular Dynamics Study on Shape Memory Mechanism in Ni-Ti alloyUnrefereedOtherCo-authorpp.49-542004/5/14～

PapersDynamics Analysis in a Material Interface Using SPH MethodUnrefereedAcademic JournalCo-authorSAITOH Ken-ichi;Yuki Tateoka;Noboru Shinke;Hiroki MaieNo.044-1, pp.(11-)21-222004/3/18～

PapersMolecular Dynamics Observation on Phase Transformation from Inhomogeneity in Ni-Ti AlloyUnrefereedAcademic JournalCo-authorSAITOH Ken-ichi;Tomohiro Sato;Noboru Shinke2004/3/17～

PapersAtomistic Strength of Atomic-cluster-assembled Structures (Fracture Phenomena and Their Dominant Factors)UnrefereedAcademic JournalCo-authorSAITOH Ken-ichi;Syuichi Nagase;Noboru Shinke2004/3/17～

PapersComputational Study on Mechanical Properties of Atomic-cluster-assembled Structure, (1st Report) Lattice Defects Generated between Atomic ClustersIn refereedAcademic JournalCo-authorSAITOH Ken-ichi;Noboru ShinkeTransactions of JSME,Ser.AVol.70, No.690, pp.183-1902004/2/25～

PapersAtomistic Simualtion on Strength of Nano-size MaterialUnrefereedOtherCo-authorSAITOH Ken-ichi;Syuichi Nagase;Noboru ShinkeThe 8th ORDIST Symposium, Kansai University, Proceedingspp.323-3242004/1/15～The 8th ORDIST Symposium, Kansai University(2004.1.15, Osaka, Japan).

PapersAtomistic strength of atomic-cluster-assembled structureUnrefereedOtherCo-authorSAITOH Ken-ichi;Noboru ShinkeProceedings, ICMS-CSW2004 (International Conference on Molecular Simulation and Computational Science Workshop)pp.170-1712004/1/14～ICMS-CSW2004 (International Conference on Molecular Simulation and Computational Science Workshop,2004.1.13-1.15, Tsukuba, Japan)

PapersLongitudinal Heat Transfer Enhanced by Fluid Oscillation in a Circular Pipe with Conductive WallIn refereedAcademic JournalSAITOH Ken-ichi;Takehiko Inaba;Goushi MoritaHeat Transfer Asian ResearchVol.33, No.2, pp.129-139.2004～,

PapersMolecular Dynamics Study on Morphology and Strength of Copper Atomic-cluster-assembled StructureAcademic JournalCo-authorSAITOH Ken-ichi;S. Nagase;H. Kitagawa;N. ShinkeSolid Mechanics and Its ApplicationsVol.115, 343-3532004～

Academic presentationOtherCo-author2004～

PapersNumerical Investigation of Laminar Flow and Heat Transfer in Multiple Pipe BendsIn refereedAcademic JournalCo-authorSAITOH Ken-ichi;Takaya Nakayama;Takehiko InabaTrans.JSME,Ser.BVol.69, No.688, pp.2664-2669.2003/12～

CommentaryMicroscopic Evaluation of Materials Strength and Functions by using Molecular Dnamics MethodUnrefereedIn-house publicationCo-authorSAITOH Ken-ichi;Noboru ShinkeInnovative Technology WorldNo.116, pp.3-82003/11/28～

PapersUnrefereedAcademic JournalCo-author2003/11/22～

PapersUnrefereedAcademic Journal2003/11/22～

PapersUnrefereedAcademic JournalCo-author2003/11/22～

LectureUnrefereedOtherSingle-AuthorSAITOH,Ken-ichi2003/11/14～

UnrefereedOtherSingle-AuthorSAITOH,Ken-ichi2003/11/5～

UnrefereedMonographSingle-AuthorSAITOH,Ken-ichi2003/11/5～

International academic conferenceMolecular Dynamics Study on Nano Structure and Shape-memory Property of Ni-Ti AlloyUnrefereedOtherCo-authorSAITOH Ken-ichi;Tomohiro Sato;Takuya Uehara;Noboru Shinke IUMRS-ICAM 2003 Symposium D-9, abstracts(2)abstracts(2) pp.262 (D9-10-O10)2003/10/10～IUMRS-ICAM 2003 Symposium D-9, (2003.10.10-11)Yokohama

International academic conferenceStrength of Nano-size Material Generated from Copper Clusters: Application of Interactive Molecular Dynamics SimulationUnrefereedOtherSingle-AuthorSAITOH Ken-ichiCCP5(Cooperative Computational Project 5) 2003 Conference (Annual Meeting in 2003)abstract pp.352003/9/10～CCP5(Cooperative Computational Project 5) 2003 Conference (Annual Meeting in 2003), (2003.9.8-11, Cardiff, UK)Cardiff

PapersCompatibility among Morphology, Functionality, and Strength of Copper Atomic-cluter-assembled Materials: A Molecular Dynamics StudyUnrefereedMonographCo-authorSAITOH Ken-ichi;Noboru Shinke;Syuichi NagaseProceedings of MESOMECHANICS2003pp.64-712003/8/26～”, International Conferences on Computational Mesomechanics (Mesomechanics2003)Tokyo

PapersUnrefereedAcademic JournalCo-author2003/8/6～

PapersDevelopment of Interactive Molecular Dynamics Method for Considering Structure and Strength of Nano-size SubstanceUnrefereedAcademic JournalCo-authorSAITOH Ken-ichi;Noboru ShinkeJournal of the Visualization Society of JapanVol.23, Suppl.No.1, pp.323-3242003/7/23～

International academic conferenceMolecular Dynamics Study on Morphology and Strength of Copper Atomic-cluster-assembled StructureUnrefereedOtherCo-authorSAITOH Ken-ichi;Syuuichi Nagase;Hiroshi Kitagawa;Noboru ShinkeIUTAM-Symposium on "Mesoscopic Dynamics in Fracture Process and Strength of Materials", Book of Abstracts2003/7/10～IUTAM-Symposium on ”Mesoscopic Dynamics in Fracture Process and Strength of Materials” (Osaka, Japan)

PapersUnrefereedAcademic JournalCo-authorSAITOH Ken-ichi;Noboru Shinke2003/5/18～Grant-in-Aid for Encouragement of Young Scientists

PapersMolecular Dynamics Study on Strength of Nano-crystalline Structures Generated from Metal Atom ClustersUnrefereedAcademic JournalCo-authorSAITOH Ken-ichi;Syuuichi Nagase;Noboru Shinke2003/5/16～Grant-in-Aid for Encouragement of Young Scientists 20030401-20030331

PapersMechanism of Phase Transformation in Nanosize Ni-Ti Alloy: Construction of Molecular Dynamics ModelUnrefereedAcademic JournalCo-authorSAITOH Ken-ichi;Tomohiro Sato;Noboru Shinke2003/5/16～

Web JournalUnrefereedOtherSAITOH,Ken-ichiViz Journal (K.G.T. Inc.)Vol.62003/5/15～

PapersUnrefereedAcademic JournalCo-author2003/3/22～

LectureSAITOH,Ken-ichi2003/3/14～

OtherSingle-AuthorSAITOH,Ken-ichi2002/12/20～

OtherSingle-AuthorSAITOH,Ken-ichi2002/12/18～

PapersMolecular Dynamics Study on Interface Generated between Atomic ClustersIn refereedMonographSingle-AuthorSAITOH Ken-ichiTrans Tech Publications, ”Key Engineering Materials”Vols.233-236, (2003), pp.591-5962002/12/4～The Sixth Asia-Pacific Symposium on Engineering Plasticity and Its Applications (AEPA2002), December 2-6, 2002, Sydney, Ausralia)

PapersLongitudinal Heat Transfer Enhanced by Fluid Oscillation in a Circular Pipe with Conductive WallIn refereedAcademic JournalCo-authorSAITOH Ken-ichi;Takehiko Inaba;Goushi MoritaTrans.JSME,Ser.BVol.68, No.676, (2002), pp.3439-34442002/12～

PapersUnrefereedAcademic JournalCo-authorNo.02-2, (2002), pp.179-1802002/11/3～

PapersNano-level Computer Experiment by Interactive Molecular DynamicsUnrefereedOtherSingle-AuthorSAITOH Ken-ichiCDROM2002/8/27～The Japan Korea Computer Graphics Conference 2002 (JKCGC2002)English

PapersMolecular Dynamics Simulation of Grain Boundaries Generated between Atom ClustersUnrefereedOtherSingle-AuthorSAITOH Ken-ichipp.60-612002/5/22～

PapersUnrefereedAcademic JournalSingle-AuthorSAITOH,Ken-ichiNo.024-1,pp.(7-)39-402002/3～

PapersUnrefereedAcademic JournalCo-author2002/3～

PapersUnrefereedAcademic JournalCo-authorNo.024-1, pp.(12-)55-562002/3～

PapersMulti-resolution Molecular Dynamics Method for Coalescence Process of Metallic Atom ClustersIn refereedAcademic JournalCo-authorTransactions of JSME,Ser.AVol.68, No.666, (2002), pp.210-2162002～

PapersUnrefereedAcademic JournalCo-authorNo.024-1,pp.(7-)29-302002～

PapersUnrefereedAcademic JournalCo-authorNo.024-1,pp.(3-)63-642002～

PapersUnrefereedAcademic JournalCo-authorNo.01-10,pp.423-4242001/11～

PapersUnrefereedAcademic JournalCo-authorVol.21, Suppl.No.2, pp.15-182001/9/27～

OtherSingle-AuthorSAITOH,Ken-ichi2001/7～

PapersUnrefereedAcademic JournalCo-authorNo.014-1,pp.(4-)21-222001/3～

PapersUnrefereedAcademic JournalCo-authorNo.014-1, pp.(9-)5-62001/3～

PapersUnrefereedAcademic JournalCo-authorNo.014-1, pp.(9-)7-82001/3～

PapersUnrefereedAcademic JournalCo-authorNo.014-1, pp.(9-)3-42001/3～

PapersUnrefereedAcademic JournalCo-authorNo.014-1, pp.(9-)15-162001/3～

PapersUnrefereedAcademic JournalCo-authorNo.014-1, pp.(10-)31-322001/3～

PapersUnrefereedMonographSingle-AuthorSAITOH Ken-ichipp.267-2682001～

Research reportUnrefereedIn-house publicationSingle-AuthorSAITOH,Ken-ichiNo.2, pp.95-972001～

OtherSingle-AuthorSAITOH,Ken-ichiThe News of Engineering, Osaka UniversityVol.14, pp.12001～

PapersUnrefereedAcademic JournalCo-author2000/11～

PapersNumerical Investigation of Laminar Flow and Heat Transfer in Multiple Pipe BendsUnrefereedMonographCo-authorSAITOH Ken-ichi;Takaya Nakayama;Takehiko Inaba”Proceeding of the 4th JSME-KSME Thermal Engineering Conference”pp.527-5322000/10/4～The 4-th JSME-KSME Thermal Engineering ConferenceEnglish

PresentationsSAITOH,Ken-ichi2000/9/8～

PapersNonequilibrium Molecular Dynamics Study of Heat Transfer on Metal Surface by Flowing LiquidsIn refereedMonographCo-authorSAITOH Ken-ichi;Takehiko InabaACTA Press, ”Proceedings of the IASTED international conference, Applied Simulation and Modelling(ASM2000)(Editor: M.H.Hamza)”pp.298-3032000/7/26～The IASTED International Conference, Applied Simulation and Modelling (ASM2000)EnglishGrant-in-Aid for Encouragement of Young Scientists

PapersLongitudinal Heat Transfer in Oscillatory Flows in Pipe Bundles of Various Cross SectionsIn refereedAcademic JournalCo-authorSAITOH Ken-ichi;Takehiko Inaba;Mikio TaharaJSME Int.J., Ser.BVol.43, No.2, pp.460-4672000/7/15～English

PapersUnrefereedAcademic JournalCo-author2000/7～

PresentationsSingle-Author2000/5/17～

Co-author2000/4～

PapersMolecular Dynamics Analysis of Metal Nano-Cluster in Coalescence ProcessIn refereedAcademic JournalSingle-AuthorSAITOH Ken-ichiJ.Soc.Mat.Sci.JapanVol.49, No.3, (2000), pp.263-2682000/3/15～

PapersUnrefereedAcademic JournalCo-author2000/3/4～

PapersUnrefereedAcademic JournalCo-author2000/3～

PapersUnrefereedAcademic JournalCo-authorNo.004-1, pp.(13-)9-102000/3～

PapersUnrefereedAcademic JournalCo-authorNo.00-17, pp.609-6102000～

PapersUnrefereedAcademic JournalCo-author2000～

PapersUnrefereedAcademic JournalCo-authorNo.00-17, pp.149-1502000～

Research reportUnrefereedIn-house publicationCo-authorNo.1, pp.57-602000～

Book reviewUnrefereedAcademic JournalSingle-AuthorSAITOH,Ken-ichiVol.49, No.3, pp.2902000～

PapersUnrefereedAcademic JournalCo-author1999/11～

PapersUnrefereedAcademic JournalCo-authorNo.99-5, pp.593-5941999/11～

PapersUnrefereedAcademic JournalCo-author1999/10～

PapersThe Effect of the Pipe Cross-sectional Shape on the Longitudinal Heat Transfer in Oscillatory Flows in Pipe BundlesIn refereedAcademic JournalCo-author”, Trans.JSME,Ser.BVol.65, No.636, (1999), pp.2821-28261999/8/25～

Academic presentationMolecular Dynamics Analysis of Metal Nano-Cluster in Coalescence ProcessUnrefereedSingle-AuthorSAITOH Ken-ichi1999/7/29～Workshop on Strength of Materials over Length Scale, (1999). (July 29, 1999; Tokyo Institute of Technology, Tokyo, Japan)English

PapersUnrefereedAcademic JournalCo-author1999/7～

Academic presentationAtomic Migration and Dynamic Rearrangement near Al Grain BoundaryUnrefereedOtherCo-authorSAITOH Ken-ichi;Hiroshi Kitagawa1999/7～Grant-in-Aid for Scientific Research on Priority Areas

PapersUnrefereedIn-house publicationCo-authorVol.29, No.1, pp.138-1461999/5～

PapersUnrefereedAcademic JournalSingle-AuthorSAITOH,Ken-ichiVol.54, No.1(Part 2), pp.1101999/4～

PapersUnrefereedAcademic JournalCo-author1999/3～

PapersMolecular Dynamics Study of Surface Effects on Atomic Migration near Aluminum Grain BoundaryIn refereedAcademic JournalCo-authorSAITOH Ken-ichi;Hiroshi KitagawaComputational Materials ScienceVol.14, No.1-4, pp.13-181999/2～The 4th IUMRS International Conference in AsiaEnglish

PapersUnrefereedAcademic JournalCo-author1998/10～

Academic presentationAtomic-scale Mechanism of Grain Boundary Grooving : Dynamic Loading and RearrangementUnrefereedOtherSingle-AuthorSAITOH Ken-ichi1998/7/20～Workshop on ”Simulation of Microstructure and Strength of Materials, (1998). (July 20-21, 1998;Max-Planck-Institut fuer Metallforschung, Stuttgart, Germany).English

PresentationsSingle-AuthorSAITOH,Ken-ichi1998/7/3～

Co-author1998/7～

Research reportUnrefereedIn-house publicationSingle-AuthorSAITOH,Ken-ichiVol.28, No.1, pp.61-711998/5～

PapersUnrefereedAcademic JournalCo-authorNo.98-1, pp.219-2201998/4～

PapersUnrefereedAcademic JournalCo-authorNo.984-1, pp.(8-)43-441998/3～

PapersUnrefereedAcademic JournalCo-authorNo.984-1, pp.(8-)45-461998/3～

BookMesoscopic Dynamics of FractureIn refereedMonographCo-authorSAITOH Ken-ichi;Hiroshi KitagawaAdvances in Materials Research, Vol., Springer-Verlag1998～10English

Academic presentationCo-author1998～

PapersAtomic Diffusion near Al Grain Boundary (Molecular Dynamics Analysis Based on Effective-Medium Theory)In refereedAcademic JournalCo-authorSAITOH Ken-ichi;Hiroshi Kitagawa;Akihiro Nakatani;Shigenobu Ogata;Yukihiro MaegawaJSME Int. J., Ser.AVol.40, No.3, pp.203-2101997/7/15～English

PapersDynamics Study on Strength of Coincidence Grain BoundariesIn refereedAcademic JournalCo-authorJ.Soc.Mat.Sci.Japan,Vol.46, No.3, (1997), pp.238-243.1997/3/15～

PapersUnrefereedAcademic JournalCo-authorNo.97-1, pp.231-2321997/3～

PapersAb-initio Analysis of Aluminum Sigma=5 Grain Boundaries --- Fundamental Structures and Effects of Silicon ImpurityIn refereedAcademic JournalCo-authorSAITOH Ken-ichi;Shigenobu Ogata;Hiroshi Kitagawa;Yukihiro MaegawaComputational Materials ScienceVol.7, No.3, pp.271-2781997/1～English

PapersOtherSingle-AuthorSAITOH,Ken-ichi1996/12～

PapersUnrefereedAcademic JournalCo-author1996/11～

PapersMolecular Dynamics Study on Stress-Induced Migration near Aluminum Grain BoundaryIn refereedAcademic JournalCo-authorSAITOH Ken-ichi;Hiroshi Kitagawa;Akihiro Nakatani;Shigenobu Ogata;Yukihiro MaegawaTrans. of Jpn.Soc.Mech.Eng.,Ser.AVol.62, No.602, pp.2358-23631996/10/26～

PapersExcess Energy and Diffusion Mechanism in Coincidence Grain BoundariesUnrefereedMonographSAITOH Ken-ichi;Hiroshi Kitagawa;Akihiro Nakatani;Shigenobu OgataPergamon, ”Proceedings of the third Asia-Pacific Symposium on Advances in Engineering Plasticity and its applications(AEPA'96) (ed. by T.Abe and T.Tsuta)”pp.535-5401996/8/23～The third Asia-Pacific Symposium on Advances in Engineering Plasticity and its Applications (AEPA'96)English

PapersMolecular Dynamics Study of Stress-Induced Migration near Al Grain BoundaryIn refereedAcademic JournalCo-authorSAITOH Ken-ichi;Hiroshi Kitagawa;Akihiro Nakatani;Shigenobu Ogata;Yukihiro MaekawaTrans. of Jpn.Soc.Mech.Eng.,Ser.A,Vol.62, No.595, pp.853-8581996/3/25～

PapersUnrefereedAcademic JournalCo-authorNo.964-1, pp.641-6421996/3～

PapersMolecular Dynamics Study on Stress-Induced Migration near Aluminum Grain BoundaryIn refereedMonographCo-authorSAITOH Ken-ichi;Hiroshi Kitagawa;Akihiro Nakatani;Shigenobu Ogata;Yukihiro Maegawapp.184-1901996/1/31～International Workshop on Computer Modelling and Simulation for Materials Design '96 (CMSMD'96)English

PapersUnrefereedMonographCo-author1995/12～

PapersUnrefereedAcademic JournalCo-author1995/11～

PapersDynamic Rearrangement in Atomic Structure Induced by Interaction between Grain Boundary and VacancyUnrefereedMonographCo-authorSAITOH Ken-ichi;Hiroshi Kitagawa;Yoji Shibutani;Akihiro NakataniGordon and Breach Publishers, ”Dynamic Plasticity and Structural Behaviors”1995/7/18～The Fifth International Symposium on Plasticity and its Current Applications (Plasticity'95)English

Co-author1995/7～

PapersUnrefereedAcademic JournalCo-authorNo.95-1(I), pp.160-1611995/3～

PapersUnrefereedAcademic JournalCo-authorNo.940-39, pp.132-1371994/9～

PapersUnrefereedAcademic JournalCo-authorNo.944-1, pp.242-2441994/3～

PapersUnrefereedMonographCo-authorpp.5-61993/12～

PapersUnrefereedAcademic JournalCo-authorNo.930-73, pp.363-3641993/11～

PresentationsCo-author1993/7/6～

PresentationsCo-author1992/12/6～

PapersUnrefereedMonographCo-authorpp.73-781992/8～

SAITOH, Ken-ichi

Faculty, Department/Institute

Academic status (qualification)

Undergraduate Degrees・University

Graduate Degrees・University

Academic Degrees

Homepage Address, E-mail Address

Research fields

Research topics

Research Activities

Research Career

Awards

Academic Associations

Topics for Business-Government-Universities Joint Reserch

Joint Projects/Commissioned Projects

Research Publications

Research Activities Overseas

Participation in International Conferences

Courses Taught