Density functional theory study of the energetics, electronic structure, and core-level shifts of NO adsorption on the Pt(111) surface

Physical Review B - Condensed Matter and Materials Physics

Volumn 79, Issue 20, 2009, Pages

  Zeng, Zhen Hua ^a,b   Da Silva, Juarez L F ^c   Deng, Hui Qiu ^d   Li, Wei Xue ^a  

^a DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

^b UNIVERSITY OF CHINESE ACADEMY OF SCIENCES   (China)

^c NATIONAL RENEWABLE ENERGY LABORATORY   (United States)

^d HUNAN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 67449095930     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.79.205413     Document Type: Article

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