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EPJ Applied Physics

Volumn 60, Issue 3, 2012, Pages

A density functional theory study of carbon monoxide adsorption on platinum-doped gold clusters

(3) Kuang, Xiangjun a,b Wang, Xinqiang b Liu, Gaobin b

a SOUTHWEST UNIVERSITY OF SCIENCE AND TECHNOLOGY (China)

b CHONGQING UNIVERSITY (China)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CARBON MONOXIDE; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; GOLD COMPOUNDS; MOLECULES; PLATINUM;

CARBON MONOXIDE ADSORPTION; CLOSED SHELLS; CO MOLECULE; DENSITY FUNCTIONAL THEORIES (DFT); EXCHANGE-CORRELATION FUNCTIONALS; GENERALIZED GRADIENT APPROXIMATIONS; GOLD CLUSTERS; REACTIVITY ENHANCEMENT;

PLATINUM COMPOUNDS;

EID: 85013968798 PISSN: 12860042 EISSN: 12860050 Source Type: Journal
DOI: 10.1051/epjap/2012120131 Document Type: Article

Times cited : (6)

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