Density-functional theory calculations for the carbon-monoxide and hydrogen co-adsorbed on Ni(111) surface

Wuli Xuebao/Acta Physica Sinica

Volumn 55, Issue 7, 2006, Pages 3629-3635

  Zhao, Xin Xin ^a   Tao, Xiang Ming ^a   Chen, Wen Bin ^a   Chen, Xin ^a   Shang, Xue Fu ^a   Tan, Ming Qiu ^a  

^a ZHEJIANG UNIVERSITY   (China)

Author keywords

Catalysis; Co adsorption; Fisher Tropsch reaction; Ni(111) p(2 2) (CO + H)

Indexed keywords

EID: 33747516859     PISSN: 10003290     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (24)