論文- 徳増 崇 -
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件数:198件
[2011]
61.A Molecular Dynamics Study of the Effect of the Incident Angle on the Dissociation Probability of H2 on Pt(111).[Journal of Thermal Science and Technology,6(3),(2011),333-343]Tetsuya Koido, Daigo Ito, Takashi Tokumasu, Ko Tomarikawa and Shigeru Yonemura
62.Molecular Dynamics Study of the Effects of Translational Energy and Incident Angle on Dissociation Probability of Hydrogen/Deuterium Molecules on Pt(111).[Journal of Applied Physics,110(2),(2011)]Tetsuya Koido, Ko Tomarikawa, Shigeru Yonemura and Takashi Tokumasu
63.An Estimation of Thermodynamic and Transport Properties of Cryogenic Hydrogen using Classical Molecular Simulation.[Proceedings of ASME-JSME-KSME Joint Fluids Engineering Cenference 2011,(2011)]Hiroki Nagashima, Takashi Tokumasu, Shin-ichi Tsuda, Nobuyuki Tsuboi, Mitsuo Koshi and A. Koichi Hayashi
64.Molecular Dynamics Simulation of Oxygen Permeation through the Ionomer of PEFC Cathode Side Catalyst Layer.[Proceedings of ASME-JSME-KSME Joint Fluids Engineering Cenference 2011,(2011)]Kiminori Sakai, Takashi Tokumasu
65.The Dynamic Effects of Dissociation Probability of H2-Pt(111) System by Embedded Atom Method.[Journal of Applied Physics,109(6),(2011)]Takashi Tokumasu and Daigo Ito
66.A DFT Study of Bond Dissociatino Trends of Perfluorosulfonic Acid Membrane.[Journal of Electrochemical Society,158(2),(2011),B175-B179]Takashi Tokumas, Izumi Ogawa, Michihisa Koyama, Takayoshi Ishimoto and Akira Miyamoto
[2010]
67.Transport phenomena of water droplet in a slit pore.[Porceedings of the seventh International Conference on Flow Dynamics,(2010),382-383]Yoshinobu Hamada, Takashi Tokumasu
68.Proton transport in hydrogen bond network of confined water.[Proceedings of the 10th International Symposium on Advanced Fluid Information and Transdisciplinary Fluid Integration,(2010),108-109]Nobuya Miyoshi, Ikuya Kinefuchi, Takashi Tokumasu, Shu Takagi, Yoichiro Matsumoto
69.Molecular dynamics study of oxygen permeation to catalytic metal covered with polyelectrolyte membrane.[Proceedings of the Seventh International Conference on Flow Dynamics,(2010),384-385]Kiminori Sakai, Takashi Tokumasu
70.Analysis of Proton Transferring Property including Grotthus Mechanism in Polymer Electrolyte Membrane.[Proceedings of the Seventh International Conference on Flow Dynamics,(2010),380-381]Taiki Yoshida, Takashi Tokumasu
71.A Molecular Dynamics Study on the Thermodynamic Properties of Croygenic Hydrogen.[Proceedings of the 10th International Symposium on Advanced Fluid Information and Transdisciplinary Fluid Integration,(2010),112-113]H. Nagashima, T. Tokumasu, S. Tsuda, N. Tsuboi and A. Koichi Hayashi
72.Assesment of Different Thermostating Techniques in the Simulation of Molecular Lubrication.[Proceedings of the 10th International Symposium on Advanced Fluid Information and Transdisciplinary Fluid Integration,(2010),128-129]H. Berro, T. Tokumasu, T. Ohara, G. Kikugawa, N. Fillot and P. Vergne
73.Molecular Dynamics Study of Proton Transfer including Grotthus Mechanism in Polymer Electrolyte Membrane.[Polymer Electrolyte Fuel Cells 10-Part2,33,(2010),1055-1065]Taiki Yoshida, Takashi Tokumasu
74.A Modeling of Dissociative Adsorption Probability of the H2-Pt(111) System Based on Molecular Dynamics.[Proc. 27th Symposium on Rarefied Gas Dynamics,(2010)]Koido Tetsuya, Tomarikawa Kou, Yonemura Shigeru, Takashi Tokumasu
75.Proton Transfer Including Grotthus Mechanism in Polyelectrolyte Membrane by Molecular Dynamics Simulation.[Proceedings of 13th International Conference on Theoretical Aspects of Catalysis,(2010),50]Taiki Yoshida, Takashi Tokumasu
76.Dissociation Probality of Gas Molecule on Metal Surface Including Dynamic Effects.[Proceedings of 13th International Conference on Theoretical Aspects of Catalysis,(2010),119]Takashi Tokumasu
77.Molecular dynamics study of transport phenomena of water droplet in a nano slit pore.[Proceedings of 13th International Conference on Theoretical Aspects of Catalysis,(2010),118]Yoshinobu Hamada, Takashi Tokumasu
78.A Molecular Dynamics Study for the Dissociation Phenomena of Gas Molecule on Metal Surface.[e-Journal of Surface Science and Nanotechnology,8,(2010),211-216]Takashi Tokumasu, Daigo Ito
79.原子・分子の運動が白金表面での水素分子の解離確率に与える影響(第1報, EAMポテンシャルの改良および妥当性の検証).[日本機械学会論文集(B編),76(764),(2010),667-674]徳増 崇, 伊藤 大吾
80.原子・分子の運動が白金表面での水素分子の解離確率に与える影響(第2報, Pt表面の様々なサイトにおける動的効果の解析).[日本機械学会論文集(B編),76(762),(2010),334-341]徳増 崇, 伊藤 大吾
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