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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
Journal of Chemical Theory and Computation
|
March 25, 2026
An Efficient Implementation of the ESM-RISM Method for Simulating Electrode/Electrolyte Interfaces
Satoshi Hagiwara, Minoru Otani
Physical Review Letters
|
March 14, 2003
Mechanisms of diffusion of boron impurities in SiO2
Minoru Otani, Kenji Shiraishi, Atsushi Oshiyama
The Journal of Chemical Physics
|
February 12, 2015
Effect of thermal motion on catalytic activity of nanoparticles in polar solvent
Nicéphore Bonnet, Osamu Sugino, Minoru Otani
The Journal of Chemical Physics
|
July 3, 2014
A method of orbital analysis for large-scale first-principles simulations
Tsukuru Ohwaki, Minoru Otani, Taisuke Ozaki
Physical Review Letters
|
April 8, 2011
Semiconducting electronic property of graphene adsorbed on (0001) surfaces of SiO2
Thanh Cuong Nguyen, Minoru Otani, Susumu Okada
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 7, 2014
Gate-induced electron-state tuning of MoS2: first-principles calculations
Nguyen Thanh Cuong, Minoru Otani, Susumu Okada
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.
The Journal of Physical Chemistry Letters
|
September 25, 2023
A Combined Reaction Path Search and Hybrid Solvation Method for the Systematic Exploration of Elementary Reactions at the Solid-Liquid Interface
Taisuke Hasegawa, Satoshi Hagiwara, Minoru Otani, et al.
ACS Applied Materials & Interfaces
|
October 19, 2023
Electrocatalytic Mechanisms for an Oxygen Evolution Reaction at a Rhombohedral Boron Monosulfide Electrode/Alkaline Medium Interface
Satoshi Hagiwara, Fumiaki Kuroda, Takahiro Kondo, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 33) with videos related to
Sort By:
Page
of 4
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
Journal of Chemical Theory and Computation
|
March 25, 2026
An Efficient Implementation of the ESM-RISM Method for Simulating Electrode/Electrolyte Interfaces
Satoshi Hagiwara, Minoru Otani
Physical Review Letters
|
March 14, 2003
Mechanisms of diffusion of boron impurities in SiO2
Minoru Otani, Kenji Shiraishi, Atsushi Oshiyama
The Journal of Chemical Physics
|
February 12, 2015
Effect of thermal motion on catalytic activity of nanoparticles in polar solvent
Nicéphore Bonnet, Osamu Sugino, Minoru Otani
The Journal of Chemical Physics
|
July 3, 2014
A method of orbital analysis for large-scale first-principles simulations
Tsukuru Ohwaki, Minoru Otani, Taisuke Ozaki
Physical Review Letters
|
April 8, 2011
Semiconducting electronic property of graphene adsorbed on (0001) surfaces of SiO2
Thanh Cuong Nguyen, Minoru Otani, Susumu Okada
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 7, 2014
Gate-induced electron-state tuning of MoS2: first-principles calculations
Nguyen Thanh Cuong, Minoru Otani, Susumu Okada
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.
The Journal of Physical Chemistry Letters
|
September 25, 2023
A Combined Reaction Path Search and Hybrid Solvation Method for the Systematic Exploration of Elementary Reactions at the Solid-Liquid Interface
Taisuke Hasegawa, Satoshi Hagiwara, Minoru Otani, et al.
ACS Applied Materials & Interfaces
|
October 19, 2023
Electrocatalytic Mechanisms for an Oxygen Evolution Reaction at a Rhombohedral Boron Monosulfide Electrode/Alkaline Medium Interface
Satoshi Hagiwara, Fumiaki Kuroda, Takahiro Kondo, et al.
Page
of 4