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Physical Chemistry Chemical Physics : PCCP
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January 26, 2017
Toward full simulation of the electrochemical oxygen reduction reaction on Pt using first-principles and kinetic calculations
Tamio Ikeshoji, Minoru Otani
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
September 21, 2002
Microscopic pressure tensor for hard-sphere fluids
Bjørn Hafskjold, Tamio Ikeshoji
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
August 3, 2005
Density and temperature dependence of proton diffusion in water: a first-principles molecular dynamics study
Mauro Boero, Tamio Ikeshoji, Kiyoyuki Terakura
The Journal of Chemical Physics
|
September 15, 2011
Novel numerical method for calculating the pressure tensor in spherical coordinates for molecular systems
Takenobu Nakamura, Wataru Shinoda, Tamio Ikeshoji
Physical Chemistry Chemical Physics : PCCP
|
May 8, 2020
Role of divalent cation (Ba) substitution in the Li<sup>+</sup> ion conductor LiTi<sub>2</sub>(PO<sub>4</sub>)<sub>3</sub>: a molecular dynamics study
Kartik Sau, Tamio Ikeshoji, Supriya Roy
Physical Review Letters
|
April 20, 2004
Size- and temperature-dependent structural transitions in gold nanoparticles
Kenji Koga, Tamio Ikeshoji, Ko-ichi Sugawara
Physical Chemistry Chemical Physics : PCCP
|
October 29, 2008
Lattice Boltzmann simulations for proton transport in 2-D model channels of Nafion
Yoshinobu Akinaga, Shi-aki Hyodo, Tamio Ikeshoji
The Journal of Chemical Physics
|
April 28, 2007
First-principles molecular dynamics study on aqueous sulfuric acid solutions
Yoong-Kee Choe, Eiji Tsuchida, Tamio Ikeshoji
The Journal of Chemical Physics
|
April 10, 2012
Large-scale first-principles molecular dynamics for electrochemical systems with O(N) methods
Tsukuru Ohwaki, Minoru Otani, Tamio Ikeshoji, et al.
Journal of Applied Physics
|
November 9, 2011
Hydrogen quantum effects in hydride LaNi(5)H(7)
Tomoaki Kaneko, Akinori Tezuka, Hiroshi Ogawa, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 30) with videos related to
Sort By:
Page
of 3
Physical Chemistry Chemical Physics : PCCP
|
January 26, 2017
Toward full simulation of the electrochemical oxygen reduction reaction on Pt using first-principles and kinetic calculations
Tamio Ikeshoji, Minoru Otani
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
September 21, 2002
Microscopic pressure tensor for hard-sphere fluids
Bjørn Hafskjold, Tamio Ikeshoji
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
August 3, 2005
Density and temperature dependence of proton diffusion in water: a first-principles molecular dynamics study
Mauro Boero, Tamio Ikeshoji, Kiyoyuki Terakura
The Journal of Chemical Physics
|
September 15, 2011
Novel numerical method for calculating the pressure tensor in spherical coordinates for molecular systems
Takenobu Nakamura, Wataru Shinoda, Tamio Ikeshoji
Physical Chemistry Chemical Physics : PCCP
|
May 8, 2020
Role of divalent cation (Ba) substitution in the Li<sup>+</sup> ion conductor LiTi<sub>2</sub>(PO<sub>4</sub>)<sub>3</sub>: a molecular dynamics study
Kartik Sau, Tamio Ikeshoji, Supriya Roy
Physical Review Letters
|
April 20, 2004
Size- and temperature-dependent structural transitions in gold nanoparticles
Kenji Koga, Tamio Ikeshoji, Ko-ichi Sugawara
Physical Chemistry Chemical Physics : PCCP
|
October 29, 2008
Lattice Boltzmann simulations for proton transport in 2-D model channels of Nafion
Yoshinobu Akinaga, Shi-aki Hyodo, Tamio Ikeshoji
The Journal of Chemical Physics
|
April 28, 2007
First-principles molecular dynamics study on aqueous sulfuric acid solutions
Yoong-Kee Choe, Eiji Tsuchida, Tamio Ikeshoji
The Journal of Chemical Physics
|
April 10, 2012
Large-scale first-principles molecular dynamics for electrochemical systems with O(N) methods
Tsukuru Ohwaki, Minoru Otani, Tamio Ikeshoji, et al.
Journal of Applied Physics
|
November 9, 2011
Hydrogen quantum effects in hydride LaNi(5)H(7)
Tomoaki Kaneko, Akinori Tezuka, Hiroshi Ogawa, et al.
Page
of 3