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Volumn 532-535, Issue , 2003, Pages 661-665
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Ab initio study of the one-monolayer Sb/Si(0 0 1) interface
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Author keywords
Adsorption kinetics; Antimony; Arsenic; Chemisorption; Density functional calculations; Silicon; Surface electronic phenomena (work function, surface potential, surface states, etc.); Surface stress
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Indexed keywords
ADSORPTION;
ANTIMONY;
CHEMICAL BONDS;
MONOLAYERS;
PROBABILITY DENSITY FUNCTION;
SILICON;
SURFACE PHENOMENA;
SURFACE ROUGHNESS;
ADSORPTION KINETICS;
INTERFACES (MATERIALS);
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EID: 0038183860
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/S0039-6028(03)00454-0 Document Type: Conference Paper |
Times cited : (6)
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References (25)
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