Density functional theory calculations on oxygen adsorption...

Density functional theory calculations on oxygen adsorption on the Cu2O surfaces

Yu, Xiaohu, Zhang, Xuemei, Tian, Xinxin, Wang, Shengguang, Feng, Gang
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Volume:
324
Language:
english
Journal:
Applied Surface Science
DOI:
10.1016/j.apsusc.2014.10.056
Date:
January, 2015
File:
PDF, 3.64 MB
english, 2015
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