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Volumn 1, Issue 3, 2000, Pages 167-172
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Atomic and electronic structure of the Si(111)-√3 × √3-Ag surface reexamined using first-principles calculations
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Author keywords
Density functional calculation; Silicon surface; Silicon silver; Surface electronic states; Surface structure
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Indexed keywords
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EID: 0000061479
PISSN: 14686996
EISSN: None
Source Type: Journal
DOI: 10.1016/S1468-6996(00)00019-X Document Type: Article |
Times cited : (11)
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References (17)
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