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Tamio Ikeshoji

Showing results (1-10 of 30) with videos related to

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Physical Chemistry Chemical Physics : PCCP|January 26, 2017
Toward full simulation of the electrochemical oxygen reduction reaction on Pt using first-principles and kinetic calculationsTamio Ikeshoji, Minoru Otani
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 21, 2002
Microscopic pressure tensor for hard-sphere fluidsBjørn 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 studyMauro 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 systemsTakenobu 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 studyKartik Sau, Tamio Ikeshoji, Supriya Roy
Physical Review Letters|April 20, 2004
Size- and temperature-dependent structural transitions in gold nanoparticlesKenji 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 NafionYoshinobu Akinaga, Shi-aki Hyodo, Tamio Ikeshoji
The Journal of Chemical Physics|April 28, 2007
First-principles molecular dynamics study on aqueous sulfuric acid solutionsYoong-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) methodsTsukuru 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.
Pageof 3

Showing results (1-10 of 30) with videos related to

Sort By:
Pageof 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 calculationsTamio Ikeshoji, Minoru Otani
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 21, 2002
Microscopic pressure tensor for hard-sphere fluidsBjørn 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 studyMauro 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 systemsTakenobu 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 studyKartik Sau, Tamio Ikeshoji, Supriya Roy
Physical Review Letters|April 20, 2004
Size- and temperature-dependent structural transitions in gold nanoparticlesKenji 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 NafionYoshinobu Akinaga, Shi-aki Hyodo, Tamio Ikeshoji
The Journal of Chemical Physics|April 28, 2007
First-principles molecular dynamics study on aqueous sulfuric acid solutionsYoong-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) methodsTsukuru 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.
Pageof 3