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[期刊论文] 作者:Xin Qu,Ru-Song Li,Bin He,Fei Wang,Kai-Long Yuan,
来源:中国物理B(英文版) 年份:2018
First-principles calculations based on density functional theory corrected by Hubbard parameter U (DFT+U ) are applied to the study on the co-adsorption of O2 a...
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