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Volumn 383, Issue 2-3, 1997, Pages
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Decomposition of C60 molecules on Si(111) surface
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Author keywords
Carbon; Molecular dynamics; Silicon; Single crystal surfaces
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Indexed keywords
ADSORPTION;
COMPUTATIONAL METHODS;
COMPUTER SIMULATION;
DECOMPOSITION;
MOLECULAR DYNAMICS;
SEMICONDUCTING SILICON;
SINGLE CRYSTALS;
SURFACE STRUCTURE;
AXILROD TELLER POTENTIALS;
LENNORD JONES POTENTIALS;
POTENTIAL ENERGY FUNCTION;
FULLERENES;
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EID: 0031187283
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/S0039-6028(97)00250-1 Document Type: Article |
Times cited : (10)
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References (15)
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