Density Functional Theory Calculations of Oxygen Vacancy Formation and Subsequent Molecular Adsorption on Oxide Surfaces
(酸化物表面における酸素空孔生成と空孔への分子吸着エネルギーの密度汎関数法計算)
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Created at: 2019-04-02 19:21:33 +0900 Updated at: 2026-10-30 05:52:36 +0900