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Density functional theory calculations of surface properties and H2 adsorption on the Cu2O (111) surface
Density functional theory calculations of surface properties and H2 adsorption on the Cu2O (111) surface
Density functional theory calculations of surface properties and H2 adsorption on the Cu2O (111) surface
Li, M. (author) / Zhang, J. y. (author) / Zhang, Y. (author) / Zhang, G. f. (author) / Wang, T. m. (author)
APPLIED SURFACE SCIENCE ; 257 ; 10710-10714
2011-01-01
5 pages
Article (Journal)
English
DDC:
621.35
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