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Volumn 402-404, Issue , 1998, Pages 778-781
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Surface passivation of GaAs(001) by sulfur: Ab initio studies
a a a |
Author keywords
Density functional theory; GW quasi particle calculations; Surface structure optimization
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Indexed keywords
BAND STRUCTURE;
CHEMICAL BONDS;
MONOLAYERS;
PASSIVATION;
SUBSTRATES;
SULFUR;
SURFACE STRUCTURE;
DENSITY FUNCTIONAL THEORY;
GAUSSIAN ORBITAL BASIS SETS;
SEMICONDUCTING GALLIUM ARSENIDE;
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EID: 0031627991
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/S0039-6028(97)01057-1 Document Type: Article |
Times cited : (21)
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References (24)
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