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Volumn 357-358, Issue , 1996, Pages 283-288
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Electronic states of fullerenes adsorbed on Si surface
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Author keywords
Carbon; Density functional calculations; Molecular dynamics; Silicon
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Indexed keywords
ADSORPTION;
CALCULATIONS;
CRYSTAL ATOMIC STRUCTURE;
ELECTRONIC DENSITY OF STATES;
FERMI LEVEL;
MOLECULAR DYNAMICS;
SCANNING TUNNELING MICROSCOPY;
SEMICONDUCTING SILICON;
SURFACES;
DENSITY FUNCTIONAL CALCULATIONS;
RECONSTRUCTED ATOMIC STRUCTURE;
FULLERENES;
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EID: 0030165237
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/0039-6028(96)00109-4 Document Type: Article |
Times cited : (9)
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References (15)
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