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Volumn 529, Issue 1-2, 2003, Pages 237-246
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The bonding sites and structure of C60 on the Si(1 0 0) surface
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Author keywords
Chemisorption; Computer simulations; Density functional calculations; Fullerenes; Silicon
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Indexed keywords
CHARGE TRANSFER;
CHEMICAL BONDS;
CHEMISORPTION;
COMPUTER SIMULATION;
PROBABILITY DENSITY FUNCTION;
BONDING SITES;
FULLERENES;
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EID: 0037376550
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/S0039-6028(03)00074-8 Document Type: Article |
Times cited : (40)
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References (23)
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