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Volumn 538, Issue 3, 2003, Pages 160-170
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Chemical nature of point defects at the (VO)2P2O7(1 0 0) surface
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Author keywords
Density functional calculations; Oxygen; Surface defects; Surface electronic phenomena (work function, surface potential, surface states, etc.)
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Indexed keywords
CATALYSTS;
COLOR;
ELECTRONIC STRUCTURE;
POINT DEFECTS;
PROBABILITY DENSITY FUNCTION;
SURFACE DEFECTS;
VANADIUM COMPOUNDS;
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EID: 0037772611
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/S0039-6028(03)00725-8 Document Type: Article |
Times cited : (10)
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References (31)
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