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Volumn 602, Issue 10, 2008, Pages 1916-1920
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First-principles study of a single C60 cluster adsorbed on KBr(1 0 0)
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Author keywords
Adsorption; Alkali halides; Density functional calculations; Fullerene; Insulating surface
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Indexed keywords
ATOMIC FORCE MICROSCOPY;
DENSITY FUNCTIONAL THEORY;
ELECTRONIC STRUCTURE;
POTASSIUM COMPOUNDS;
ALKALI HALIDES;
INSULATING SURFACE;
FULLERENES;
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EID: 43849106350
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/j.susc.2008.03.041 Document Type: Article |
Times cited : (3)
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References (24)
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