Density functional theory and ab initio molecular dynamics study of NO adsorption on Pd(111) and Pt(111) surfaces

Physical Review B - Condensed Matter and Materials Physics

Volumn 81, Issue 8, 2010, Pages

  Zeng, Zhen Hua ^a   Da Silva, Juarez L F ^b   Li, Wei Xue ^a  

^a DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

^b UNIVERSITY OF SÃO PAULO   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 77954903697     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.81.085408     Document Type: Article

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