Tamio Ikeshoji

发表

Development of General Purpose Molecular Dynamics Simulation System TACPACK 2000 III - Systematization technologies -

Kiyoyuki Terakura, Masuhiro Mikami, Wataru Shinoda, 2001 .

ORR on the Different Surfaces with Different Adsorbents: First Principles Molecular Dynamics Simulations

Tamio Ikeshoji, Minoru Otani, Yumin Qian, 2014 .

Electrical property of a sulfuric acid-water mixture from the first-principles molecular dynamics simulation

Yoong-Kee Choe, Tamio Ikeshoji, Eiji Tsuchida, 2007, Comput. Phys. Commun..

Development of bulk-type all-solid-state lithium-sulfur battery using LiBH4 electrolyte

Atsushi Unemoto, Tamio Ikeshoji, Shin-ichi Orimo, 2014 .

Nature of proton dynamics in a polymer electrolyte membrane, nafion: a first-principles molecular dynamics study.

Yoong-Kee Choe, Tamio Ikeshoji, Eiji Tsuchida, 2009, Physical chemistry chemical physics : PCCP.

Density and temperature dependence of proton diffusion in water: a first-principles molecular dynamics study.

Kiyoyuki Terakura, Tamio Ikeshoji, Mauro Boero, 2005, Chemphyschem : a European journal of chemical physics and physical chemistry.

Hydrogen bonding and dipole moment of water at supercritical conditions: a first-principles molecular dynamics study.

Kiyoyuki Terakura, Michele Parrinello, Tamio Ikeshoji, 2000, Physical review letters.

Fast-ionic conductivity of Li+in LiBH4

Yoshiyuki Kawazoe, Tetsuya Morishita, Kazutaka Ikeda, 2011 .

Structure of the water/platinum interface--a first principles simulation under bias potential.

Yoshitada Morikawa, Yasuharu Okamoto, Tamio Ikeshoji, 2008, Physical chemistry chemical physics : PCCP.

First-principles molecular dynamics simulation of biased electrode/solution interface

Yoshitada Morikawa, Yasuharu Okamoto, Tamio Ikeshoji, 2007 .

Large-scale first-principles molecular dynamics for electrochemical systems with O(N) methods.

Taisuke Ozaki, Tamio Ikeshoji, Minoru Otani, 2012, The Journal of chemical physics.

Toward full simulation of the electrochemical oxygen reduction reaction on Pt using first-principles and kinetic calculations.

Tamio Ikeshoji, Minoru Otani, M. Otani, 2017, Physical chemistry chemical physics : PCCP.

An ab initio modeling study on a modeled hydrated polymer electrolyte membrane, sulfonated polyethersulfone (SPES).

Yoong-Kee Choe, Tamio Ikeshoji, Akihiro Ohira, 2010, The journal of physical chemistry. B.