First-principles study of lithium adsorption on Si(1 0 0)2 × 1 and Ge(1 0 0)2 × 1 surface at 1.0 monolayer coverage

Chemical Physics

Volumn 325, Issue 2-3, 2006, Pages 525-530

  Wang, Z G ^a   Zu, X T ^a,b   Nie, J L ^a   Xiao, H Y ^a  

^a UNIVERSITY OF ELECTRONIC SCIENCE AND TECHNOLOGY OF CHINA   (China)

^b INTERNATIONAL CENTRE FOR MATERIALS PHYSICS   (China)

Author keywords

Atomic structure; First principles calculation; Lithium adsorption

Indexed keywords

EID: 33746788954     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2006.02.030     Document Type: Article

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