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Volumn 69, Issue 7, 2000, Pages 2192-2198
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Theoretical Study of c(2×2) Structure in Li/Al(001) System
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Author keywords
Al(001); Binding energy; FLAPW method; Li; Na; Substitutional adsorption; Vacancy formation energy
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Indexed keywords
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EID: 0034395086
PISSN: 00319015
EISSN: None
Source Type: Journal
DOI: 10.1143/JPSJ.69.2192 Document Type: Article |
Times cited : (10)
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References (24)
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