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Volumn 493, Issue 1-3, 2001, Pages 665-670
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First-principles study of the electronic properties of transition metal nitride surfaces
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Author keywords
Density functional calculations; Molecular dynamics; Nitrides; Surface electronic phenomena (work function, surface potential, surface states, etc.); Work function measurements
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Indexed keywords
ELECTRON ENERGY LEVELS;
ELECTRONIC PROPERTIES;
MOLECULAR DYNAMICS;
PROBABILITY DENSITY FUNCTION;
SURFACE PHENOMENA;
TRANSITION METAL COMPOUNDS;
TRANSITION METAL NITRIDES (TMN);
NITRIDES;
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EID: 0035500888
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/S0039-6028(01)01280-8 Document Type: Conference Paper |
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Times cited : (86)
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References (24)
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