Theoretical study of the adsorption of 2H on Sin (n = 3, 5-10) clusters

Journal of Molecular Structure: THEOCHEM

Volumn 808, Issue 1-3, 2007, Pages 41-52

  Bai, Xue ^a   Ning, HongMei ^a   Yang, JuCai ^a   Fan, HongWei ^a   Hao, DongSheng ^a   Li, CaiLing ^a  

^a INNER MONGOLIA UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

Ab initio; DFT; Hydrogenated silicon; Structure

Indexed keywords

EID: 33947675808     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2006.12.037     Document Type: Article

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