Ryosuke Jinnouchi
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Electronic structure calculations of liquid-solid interfaces: Combination of density functional theory and modified Poisson-Boltzmann theory
R Jinnouchi, AB Anderson
Physical Review B 77 (24), 245417, 2008
Molecular dynamics simulations on O2 permeation through nafion ionomer on platinum surface
R Jinnouchi, K Kudo, N Kitano, Y Morimoto
Electrochimica Acta 188, 767-776, 2016
Predicting catalytic activity of nanoparticles by a DFT-aided machine-learning algorithm
R Jinnouchi, R Asahi
The journal of physical chemistry letters 8 (17), 4279-4283, 2017
On-the-fly machine learning force field generation: Application to melting points
R Jinnouchi, F Karsai, G Kresse
Physical Review B 100, 014105, 2019
Challenges in applying highly active Pt-based nanostructured catalysts for oxygen reduction reactions to fuel cell vehicles
K Kodama, T Nagai, A Kuwaki, R Jinnouchi, Y Morimoto
Nature nanotechnology 16 (2), 140-147, 2021
Aqueous and surface redox potentials from self-consistently determined Gibbs energies
R Jinnouchi, AB Anderson
The Journal of Physical Chemistry C 112 (24), 8747-8750, 2008
Phase transitions of hybrid perovskites simulated by machine-learning force fields trained on the fly with Bayesian inference
R Jinnouchi, J Lahnsteiner, F Karsai, G Kresse, M Bokdam
Physical review letters 122 (22), 225701, 2019
Humidity and temperature dependences of oxygen transport resistance of nafion thin film on platinum electrode
K Kudo, R Jinnouchi, Y Morimoto
Electrochimica Acta 209, 682-690, 2016
The d-band structure of Pt nanoclusters correlated with the catalytic activity for an oxygen reduction reaction
E Toyoda, R Jinnouchi, T Hatanaka, Y Morimoto, K Mitsuhara, ...
The Journal of Physical Chemistry C 115 (43), 21236-21240, 2011
What Makes the Photocatalytic CO2 Reduction on N-Doped Ta2O5 Efficient: Insights from Nonadiabatic Molecular Dynamics
AV Akimov, R Asahi, R Jinnouchi, OV Prezhdo
Journal of the American Chemical Society 137 (35), 11517-11525, 2015
First principles calculations on site-dependent dissolution potentials of supported and unsupported Pt particles
R Jinnouchi, E Toyoda, T Hatanaka, Y Morimoto
The Journal of Physical Chemistry C 114 (41), 17557-17568, 2010
First principles based mean field model for oxygen reduction reaction
R Jinnouchi, K Kodama, T Hatanaka, Y Morimoto
Physical Chemistry Chemical Physics 13 (47), 21070-21083, 2011
Catalyst poisoning property of sulfonimide acid ionomer on Pt (111) surface
K Kodama, A Shinohara, N Hasegawa, K Shinozaki, R Jinnouchi, ...
Journal of The Electrochemical Society 161 (5), F649, 2014
DFT calculations on H, OH and O adsorbate formations on Pt (111) and Pt (332) electrodes
R Jinnouchi, K Kodama, Y Morimoto
Journal of Electroanalytical Chemistry 716, 31-44, 2014
Effect of the side-chain structure of perfluoro-sulfonic acid ionomers on the oxygen reduction reaction on the surface of Pt
K Kodama, K Motobayashi, A Shinohara, N Hasegawa, K Kudo, ...
Acs Catalysis 8 (1), 694-700, 2018
Increase in adsorptivity of sulfonate anions on Pt (111) surface with drying of ionomer
K Kodama, R Jinnouchi, T Suzuki, H Murata, T Hatanaka, Y Morimoto
Electrochemistry communications 36, 26-28, 2013
How potentials of zero charge and potentials for water oxidation to OH (ads) on Pt (111) electrodes vary with coverage
F Tian, R Jinnouchi, AB Anderson
The Journal of Physical Chemistry C 113 (40), 17484-17492, 2009
Molecular dynamics study of transport phenomena in perfluorosulfonate ionomer membranes for polymer electrolyte fuel cells
R Jinnouchi, K Okazaki
Journal of the Electrochemical Society 150 (1), E66, 2002
Activities and stabilities of Au-modified stepped-Pt single-crystal electrodes as model cathode catalysts in polymer electrolyte fuel cells
K Kodama, R Jinnouchi, N Takahashi, H Murata, Y Morimoto
Journal of the American Chemical Society 138 (12), 4194-4200, 2016
First principles study of sulfuric acid anion adsorption on a Pt (111) electrode
R Jinnouchi, T Hatanaka, Y Morimoto, M Osawa
Physical Chemistry Chemical Physics 14 (9), 3208-3218, 2012
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Artikelen 1–20