MISC - TSURUTA Kenji
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Molecular Dynamics Simulations of Wave Dispersion Relations in Two Dimensional Yukawa fluids
Liman M. Sanusi, Totsuji C., Tsuruta K., Totsuji H.
Meeting abstracts of the Physical Society of Japan 58 ( 1 ) 209 - 209 2003.3
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セラミックス・ナノ微粒子系の原子論的シミュレーション
鶴田健二
粉砕 46号 (平成14年) 別冊,pp.33-36 2003
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Stability of amorphous grain boundary of Si:MD/TBMD simulations
Tsuruta K, Miyake T, Ueno H, Totsuji C, Totsuji H
Meeting abstracts of the Physical Society of Japan 57 ( 2 ) 832 - 832 2002.8
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25aXR-10 Point Defects and Impurity in Silicon CrystalTight Binding Molecular Dynamics Simulation
Igarashi T., Nomura K., Iyetomi H., Kohayashi M., Tsuruta K.
Meeting abstracts of the Physical Society of Japan 57 ( 1 ) 893 - 893 2002.3
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27pXQ-2 Confined Yukawa System: Simulation and Theory of One- and Multi-Component Systems under Microgravity III
Totsuji H., Totsuji C., Tsuruta K.
Meeting abstracts of the Physical Society of Japan 57 ( 1 ) 218 - 218 2002.3
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27pXQ-3 Ground States and Structural Transition in Coulomb Clusters
Totsuji C., Kishimoto T., Tsuruta K., Totsuji H.
Meeting abstracts of the Physical Society of Japan 57 ( 1 ) 218 - 218 2002.3
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Atomic Structure of Grain Boundaries in Diamond : A Tight-Binding Molecular Dynamics Study
FURUBAYASHI T.
Trans. MRS-J 27 305 - 308 2002
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原子論/電子論にもとづくナノ微粒子界面現象のシミュレーション
鶴田健二
粉体工学会誌 第39巻,第9号,pp.692-702 2002
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Confined Yukawa System : Simulation and Theory of One- and Multi-Component Systems under Microgravity II
Totsuji H., Totsuji C., Tsuruta K., Kishimoto T.
Meeting abstracts of the Physical Society of Japan 56 ( 2 ) 139 - 139 2001.9
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Madelung Energy of Coulomb Clusters II
Totsuji Hiroo, Kishimoto Tokunari, Totsuji Chieko, Tsuruta Kenji
Meeting abstracts of the Physical Society of Japan 56 ( 2 ) 142 - 142 2001.9
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Large-Scale Parallel Molecular Dynamics : Toward Computer-Aided Control of Defects and Interfaces in Materials
Tsuruta K.
Meeting abstracts of the Physical Society of Japan 56 ( 2 ) 798 - 798 2001.9
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Tight-Binding Molecular Dynamics Simulation of Impurity Diffusion in Nano-Structured Si
Igarashi T., Nomura K., Iyetomi H., Kobayashi M., Tsuruta K.
Meeting abstracts of the Physical Society of Japan 56 ( 2 ) 788 - 788 2001.9
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Sintering and Dielectric Structures of TiO_2 Nanoparticles : Varible-Charge Molecular Dynamics
Ogata S., Iyetomi H., Tsuruta K., Shimojo F.
Meeting abstracts of the Physical Society of Japan 56 ( 2 ) 788 - 788 2001.9
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Molecular Dynamics of Yukawa System using the Fast Multipole Method
Kishimoto Tokunari, Totsuji Chieko, Tsuruta Kenji, Totsuji Hiroo
Memoirs of the Faculty of Engineering, Okayama University 35 ( 1 ) 77 - 95 2001.3
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Sintering Simulation of Nanophase Ceramic by Constant-Pressure Tight-Binding Molecular Dynamics
Tsuruta K., Totsuji H., Totsuji C.
Meeting abstracts of the Physical Society of Japan 56 ( 1 ) 874 - 874 2001.3
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Detailed Dynamical Analyses on Sintering Processes of TiO_2 Nanoparticles : Variable-Charge Molecular Dynamics Simulations
Iyetomi Hiroshi, Ogata Shuji, Tsuruta Kenji, Shimojo Fuyuki
Meeting abstracts of the Physical Society of Japan 56 ( 1 ) 846 - 846 2001.3
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Quantum Simulation of Hydrogen Plasma : Dynamic Properties
Totsuji H., Nishii Y., Totsuji C., Tsuruta K., Fukumoto I., Chihara J., Yamagiwa M., Tajima T.
Meeting abstracts of the Physical Society of Japan 56 ( 1 ) 179 - 179 2001.3
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Madelung Energy of Coulomb Clusters
Kishimoto Tokunari, Totsuji Chieko, Tsuruta Kenji, Totsuji Hiroo
Meeting abstracts of the Physical Society of Japan 56 ( 1 ) 204 - 204 2001.3
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Parallel Molecular Dynamics of Coulomb Clusters
T. Kishimoto, C. Totsuji, K. Tsuruta, H. Totsuji
Proceedings of the International Congress on Plasma Physics 2000 2001
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Sintering of TiO2 Nanoparticles: Variable-Charge Molecular Dynamics on PC clusters
Shuji Ogata, Hiroshi Iyetomi, Kenji Tsuruta, Fuyuki Shimojo
International Simposia on Materials Science for the 21st Century 2001