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Tsukuru Ohwaki

Showing results (1-10 of 4) with videos related to

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The Journal of Chemical Physics|July 3, 2014
A method of orbital analysis for large-scale first-principles simulationsTsukuru Ohwaki, Minoru Otani, Taisuke Ozaki
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.
Physical Chemistry Chemical Physics : PCCP|March 15, 2018
Li deposition and desolvation with electron transfer at a silicon/propylene-carbonate interface: transition-state and free-energy profiles by large-scale first-principles molecular dynamicsTsukuru Ohwaki, Taisuke Ozaki, Yukihiro Okuno, et al.
Scientific Reports|March 19, 2021
Exploring the capability of mayenite (12CaO·7Al<sub>2</sub>O<sub>3</sub>) as hydrogen storage materialHeidy Visbal, Takuya Omura, Kohji Nagashima, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|July 3, 2014
A method of orbital analysis for large-scale first-principles simulationsTsukuru Ohwaki, Minoru Otani, Taisuke Ozaki
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.
Physical Chemistry Chemical Physics : PCCP|March 15, 2018
Li deposition and desolvation with electron transfer at a silicon/propylene-carbonate interface: transition-state and free-energy profiles by large-scale first-principles molecular dynamicsTsukuru Ohwaki, Taisuke Ozaki, Yukihiro Okuno, et al.
Scientific Reports|March 19, 2021
Exploring the capability of mayenite (12CaO·7Al<sub>2</sub>O<sub>3</sub>) as hydrogen storage materialHeidy Visbal, Takuya Omura, Kohji Nagashima, et al.
Pageof 1