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Journal of Chemical Physics

Volumn 112, Issue 13, 2000, Pages 6006-6014

A density functional theory study of CH2 and H adsorption on Ni(111)

(2) Michaelides, A a Hu, P a

a QUEEN'S UNIVERSITY BELFAST (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000496688 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.481173 Document Type: Article

Times cited : (54)

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