Density function theory calculation of oxygen adsorption on Au (111) surface

Wuli Xuebao/Acta Physica Sinica

Volumn 55, Issue 6, 2006, Pages 3157-3164

  Zeng, Zhen Hua ^a,b   Deng, Hui Qiu ^a   Li, Wei Xue ^b   Hu, Wang Yu ^a  

^a HUNAN UNIVERSITY   (China)

^b DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

Author keywords

Au (111) surface; Density functional theory; Electronic properties; Surface adsorption

Indexed keywords

EID: 33745317056     PISSN: 10003290     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (43)