*Satoshi Hagiwara1, Fumiaki Kuroda1, Linghui Li2, Takahiro Kondo2,3, Minoru Otani1,2
(1. Center for Computational Sciences, University of Tsukuba (Japan), 2. Department of Materials Science and Tsukuba Research Center for Energy Materials Science, Institute of Pure and Applied Sciences and R&D Center for Zero CO2 Emission with Functional (Japan), 3. Advanced Institute for Materials Research, Tohoku University (Japan))
キーワード:electrode/water interface, density functional theory, classical solution theory, oxygen evolution reaction
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