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Volumn 357-358, Issue , 1996, Pages 451-454
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First principles study of arsenic incorporation on a GaAs(001) surface during MBE growth
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Author keywords
Adatoms; Computer simulations; Density functional calculations; Epitaxy; Gallium arsenide; Growth; Semiconducting surfaces; Surface relaxation and reconstruction
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Indexed keywords
ADSORPTION;
ARSENIC;
CALCULATIONS;
COMPUTER SIMULATION;
EPITAXIAL GROWTH;
MOLECULAR BEAM EPITAXY;
PROBABILITY DENSITY FUNCTION;
RELAXATION PROCESSES;
SEMICONDUCTING GALLIUM ARSENIDE;
SURFACE STRUCTURE;
SURFACE TREATMENT;
ADSORPTION ENERGY;
ARSENIC ATOM INCORPORATION;
DENSITY FUNCTIONAL CALCULATIONS;
SEMICONDUCTING SURFACES;
STRUCTURAL CHANGE;
SURFACE RELAXATION;
SURFACE PHENOMENA;
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EID: 2442471605
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/0039-6028(96)00198-7 Document Type: Article |
Times cited : (23)
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References (16)
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