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Nanoscale Transport Phenomena in PEM of PEFC by Large Scale Molecular Dynamics Simulations
ECS Transactions
◽
10.1149/05002.0859ecst
◽
2013
◽
Vol 50
(2)
◽
pp. 859-868
◽
Cited By ~ 2
Author(s):
T. Tokumasu
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulations
◽
Large Scale
◽
Transport Phenomena
◽
Nanoscale Transport
◽
Dynamics Simulations
Download Full-text
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Cited By
References
Nanoscale Transport Phenomena in PEM of PEFC by Large Scale Molecular Dynamics Simulations
ECS Meeting Abstracts
◽
10.1149/ma2012-02/13/1635
◽
2012
◽
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulations
◽
Large Scale
◽
Transport Phenomena
◽
Nanoscale Transport
◽
Dynamics Simulations
Download Full-text
OS1-2-1 Large-scale Molecular Dynamics Simulations for Transport Phenomena of Materials in PEFC
The Proceedings of the Symposium on Micro-Nano Science and Technology
◽
10.1299/jsmemnm.2012.4.159
◽
2012
◽
Vol 2012.4
(0)
◽
pp. 159-160
Author(s):
Takashi Tokumasu
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulations
◽
Large Scale
◽
Transport Phenomena
◽
Dynamics Simulations
Download Full-text
Large-scale Molecular Dynamics Simulations for Analyses of Transport Phenomena in Polymer Electrolyte Fuel Cell
Journal of Computer Chemistry Japan
◽
10.2477/jccj.2012-0021
◽
2013
◽
Vol 12
(1)
◽
pp. 8-15
Author(s):
Takashi TOKUMASU
◽
Akinori FUKUSHIMA
◽
Takuya MABUCHI
◽
Yuta SUGAYA
Keyword(s):
Molecular Dynamics
◽
Fuel Cell
◽
Molecular Dynamics Simulations
◽
Polymer Electrolyte
◽
Large Scale
◽
Transport Phenomena
◽
Polymer Electrolyte Fuel Cell
◽
Dynamics Simulations
Download Full-text
Large-Scale Membrane Permeability Prediction of Cyclic Peptides Crossing a Lipid Bilayer Based on Enhanced Sampling Molecular Dynamics Simulations
Journal of Chemical Information and Modeling
◽
10.1021/acs.jcim.1c00380
◽
2021
◽
Author(s):
Masatake Sugita
◽
Satoshi Sugiyama
◽
Takuya Fujie
◽
Yasushi Yoshikawa
◽
Keisuke Yanagisawa
◽
...
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulations
◽
Membrane Permeability
◽
Lipid Bilayer
◽
Cyclic Peptides
◽
Large Scale
◽
Enhanced Sampling
◽
Permeability Prediction
◽
Dynamics Simulations
Download Full-text
Mechanistic Insights from Molecular Dynamics Simulations of Large-Scale Conformational Transitions in the INDY Transport Cycle
Biophysical Journal
◽
10.1016/j.bpj.2020.11.153
◽
2021
◽
Vol 120
(3)
◽
pp. 3a-4a
Author(s):
Noah Trebesch
◽
David B. Sauer
◽
Da-Neng Wang
◽
Emad Tajkhorshid
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulations
◽
Large Scale
◽
Conformational Transitions
◽
Transport Cycle
◽
Dynamics Simulations
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Large-scale molecular dynamics simulations of TiN/TiN(001) epitaxial film growth
Journal of Vacuum Science & Technology A Vacuum Surfaces and Films
◽
10.1116/1.4953404
◽
2016
◽
Vol 34
(4)
◽
pp. 041509
◽
Cited By ~ 19
Author(s):
Daniel Edström
◽
Davide G. Sangiovanni
◽
Lars Hultman
◽
Ivan Petrov
◽
J. E. Greene
◽
...
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulations
◽
Large Scale
◽
Epitaxial Film
◽
Film Growth
◽
Dynamics Simulations
◽
Epitaxial Film Growth
Download Full-text
Bimodal Grain-Size Scaling of Thermal Transport in Polycrystalline Graphene from Large-Scale Molecular Dynamics Simulations
Nano Letters
◽
10.1021/acs.nanolett.7b01742
◽
2017
◽
Vol 17
(10)
◽
pp. 5919-5924
◽
Cited By ~ 11
Author(s):
Zheyong Fan
◽
Petri Hirvonen
◽
Luiz Felipe C. Pereira
◽
Mikko M. Ervasti
◽
Ken R. Elder
◽
...
Keyword(s):
Molecular Dynamics
◽
Grain Size
◽
Molecular Dynamics Simulations
◽
Thermal Transport
◽
Large Scale
◽
Size Scaling
◽
Dynamics Simulations
◽
Bimodal Grain Size
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Large-scale molecular-dynamics simulations of martensitic nucleation and shape-memory effects in transition metal alloys
Phase Transitions
◽
10.1080/01411599808209282
◽
1998
◽
Vol 65
(1-4)
◽
pp. 79-108
◽
Cited By ~ 10
Author(s):
P. Entel
◽
K. Kadau
◽
R. Meyer
◽
H. C. Herper
◽
M. Schröter
◽
...
Keyword(s):
Molecular Dynamics
◽
Transition Metal
◽
Shape Memory
◽
Molecular Dynamics Simulations
◽
Large Scale
◽
Metal Alloys
◽
Transition Metal Alloys
◽
Shape Memory Effects
◽
Dynamics Simulations
◽
Martensitic Nucleation
Download Full-text
Large-scale molecular dynamics simulations of nanomachining
Advanced Machining Processes
◽
10.1201/b21863-6
◽
2017
◽
pp. 141-177
◽
Cited By ~ 3
Author(s):
Stefan J. Eder
◽
Ulrike Cihak-Bayr
◽
Davide Bianchi
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulations
◽
Large Scale
◽
Dynamics Simulations
Download Full-text
Large-scale molecular dynamics simulations of charged particle stopping in strongly coupled plasmas: definitive tests of plasma kinetic theories
10.2172/1055321
◽
2012
◽
Author(s):
Michael S. Murillo
◽
Paul E. Grabowski
◽
Michael P. Surh
Keyword(s):
Molecular Dynamics
◽
Charged Particle
◽
Molecular Dynamics Simulations
◽
Large Scale
◽
Strongly Coupled
◽
Strongly Coupled Plasmas
◽
Plasma Kinetic
◽
Dynamics Simulations
◽
Coupled Plasmas
Download Full-text
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