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Volumn 243, Issue 9, 2006, Pages 2048-2053
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First-principles studies of the electronic structure of cyclopentene on Si(001): Density functional theory and GW calculations
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Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 33746425305
PISSN: 03701972
EISSN: 15213951
Source Type: Journal
DOI: 10.1002/pssb.200666819 Document Type: Conference Paper |
Times cited : (14)
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References (20)
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