Density functional theory calculations of surface...

Applied Surface Science 2011 Vol. 257; Iss. 24

Density functional theory calculations of surface properties and H2 adsorption on the Cu2O (1 1 1) surface

Min Li, Jun-ying Zhang, Yue Zhang, Guo-feng Zhang, Tian-min Wang
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Volume:
257
Year:
2011
Language:
english
Pages:
10715
DOI:
10.1016/j.apsusc.2011.07.084
File:
PDF, 373 KB
english, 2011
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