論文- 徳増 崇 -
表示方法: 表示形式: 表示順:
件数:169件
[2015]
1.Molecular Dynamics Simulation of Channel Size Dependence of the Friction Coefficient between a Water Droplet and a Nanochannel Wall.[Journal of Physical Chemistry C,119(51),(2015),28396-28404]Akinori Fukushima, Toshiki Mima, Ikuya Kinefuchi, Takashi Tokumasu
2.Molecular Simulation of Oxygen Solubility and Diffusivity in Ionomer on Pt Surface.[ECS Transactions,69(17),(2015),691-700]Yuya Kurihara Takuya Mabuchi, Takashi Tokumasu
3.Effects of Water Structure on Proton Transport in Nafion Thin Films with Molecular Dynamics Simulations.[ECS Transactions,69(17),(2015),715-722]Joji Aochi, Takuya Mabuchi, Takashi Tokumasu
4.Molecular Simulation of Proton Conductivity in Nafion Membrane Contaminated with Forrous Ion.[ECS Transactions,69(17),(2015),579-586]Kiyoto Kawai, Takuya Mabuchi, Takashi Tokumasu
5.Molecular Dynamics Study of Proton Transport in Modeled Water Cluster Structure of Polymer Electrolyte Membrane.[ECS Transactions,69(17),(2015),723-730]Takuya Mabuchi, Takashi Tokumasu
6.Analysis of Nanoscale Transport Phenomena of Reaction Materials for Next Generation PEFC.[Proceedings of ICFD2015,(2015)]Takashi Tokumasu
7.Molecular Dynamics Mechanism of Quantum Effect on the Thermodynamic and Transport Properties of Hydrogen.[Proceedings of ICFD2015,(2015),430-431]Hiroki Nagashima, Shin-ichi Tsuda, Nobuyuki Tsuboi, A. Koichi Hayashi, Takashi Tokumasu
8.Modeling of Pressure-driven Gas Flow in Nanoscale Porous Media.[Proceedings of ICFD2015,(2015),834-835]Yoshiaki Kawagoe, Shigeru Yonemura, Takashi Tokumasu
9.Effect of Structure of Nafion and Hydrocarbon Ionomer on Oxygen Solubility.[Proceednigs of 5th European PEFC & H2 Forum, European Fuel Cell Conference,(2015)]Yuya Kurihara Takuya Mabuchi, Takashi Tokumasu
10.A Modified Two-state Empirical Valence Bond Model for Proton Transport in Aqueous Solutions.[Journal of Chemical Physics,143(1),(2015)]Takuya Mabuchi, Akinori Fukushima, Takashi Tokumasu
11.Molecular Dynamics Study for Channel Size Dependence of Shear Stress between Droplet and Wall.[Journal of Nanoscience and Nanotechnology,15(4),(2015),3224-3228]Akinori Fukushima, Toshiki Mima, Ikuya Kinefuchi, Takashi Tokumasu
12.Molecular Dynamics Simulation of Proton Transport in Polymer Electrolyte Membrane.[Journal of Nanoscience and Nanotechnology,15(4),(2015),2958-2963]Takuya Mabuchi, Takashi Tokumasu
13.Extraction of the Density Fluctuations in Diatomic Fluids Around the Critical Points Using Molecular Dynamics Simulation.[Journal of Nanoscience and Nanotechnology,15(4),(2015),3117-3120]Shin-ichi Tsuda, Masato Tomi, Nobuyuki Tsuboi, Shohei Ikawa, Takashi Tokumasu
14.Quantum Chemical Analysis of the Deprotonation of Sulfonic Acid in a Hydrocarbon Membrane Model at Low Hydration Levels.[Solid State Ionics,274,(2015)]Hironori Sakai, Takashi Tokumasu
[2013]
15.A Molecular Dynamics Study of a Nanoscale Liquid Bridge under Shear.[Tribology International Journal,59,(2013),10-16]Takashi Tokumasu, Marie-Helene Meurisse, Nicolas Fillot and Philippe Vergne
16.Large-scale Molecular Dynamics Simulations for Analyses of Transport Phenomena in Polymer Electrolyte Fuel Cell.[Journal of Computational Chemistry, Japan,(2013)]Takashi Tokumasu, Akinori Fukushima, Takuya Mabuchi and Yuta Sugaya
[2012]
17.Investigation on Effect of PTFE Treatment on GDL Micro-structure by High-resolution X-ray CT.[ECS Transactions,50(2),(2012),735-744]T. Sasabe, G. Inoue, S. Tsushima, S. Hirai, T. Tokumasu and U. Pasaogullari
18.Molecular Simulation of Proton and Water Transport in Hydrated Nafion Membrane.[ECS Transactions,50(2),(2012),175-181]Takuya Mabuchi and Takashi Tokumasu
19.Molecular Dynamics Study of Water Transport Property in Micro Hydrophobic Pore.[ECS Transactions,50(2),(2012),197-206]Akinori Fukushima, Toshiki Mima, Ikuya Kinefuchi and Takashi Tokumasu
20.Nanoscale Transport Phenomena in PEM of PEFC by Large Scale Molecular Dynamics Simulations.[ECS Transactions,50(2),(2012),859-868]Takashi Tokumasu
Page: [1] [2] [3] [4] [5] [6] [7] [8] [9] [next]
戻るこのページのトップへ
copyright(c)2005 Tohoku University