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Volumn 121-122, Issue , 1997, Pages 249-252
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Structural stability and its electronic origin of the GaAs(111)A-2 X 2 surface
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Author keywords
Dangling bond; Density functional theory; Electronegativity; Surface state
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Indexed keywords
CHARGE TRANSFER;
CHEMICAL BONDS;
COMPUTATIONAL METHODS;
ELECTRON ENERGY LEVELS;
SURFACE STRUCTURE;
DANGLING BOND;
DENSITY FUNCTIONAL THEORY;
ELECTRONEGATIVITY;
VACANCY BUCKLING STRUCTURE;
SEMICONDUCTING GALLIUM ARSENIDE;
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EID: 0031549770
PISSN: 01694332
EISSN: None
Source Type: Journal
DOI: 10.1016/S0169-4332(97)00299-7 Document Type: Article |
Times cited : (15)
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References (19)
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