Heteroatom doping effects on interaction of H2O and CeO2 (111) surfaces studied using density functional theory: Key roles of ionic radius and dispersion
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Materials Data Repository (MDR)上の本文・データセット
作成時刻: 2020-05-12 03:00:16 +0900更新時刻: 2024-09-05 06:08:10 +0900