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Volumn 409, Issue 3, 1998, Pages 435-444
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Electronic and structural properties of the As vacancy on the (110) surface of GaAs
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Author keywords
Computer simulations; Density functional calculations; Gallium arsenide; Low index single crystal surfaces; Surface electronic phenomena (work function, surface potential, surface states, etc.)
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Indexed keywords
COMPUTER SIMULATION;
CRYSTAL ATOMIC STRUCTURE;
ELECTRONIC PROPERTIES;
ENERGY GAP;
RELAXATION PROCESSES;
SCANNING TUNNELING MICROSCOPY;
SINGLE CRYSTALS;
SURFACE PHENOMENA;
SURFACE STRUCTURE;
WAVEFORM ANALYSIS;
DENSITY FUNCTIONAL THEORY;
LOW INDEX SINGLE CRYSTALS;
SEMICONDUCTING GALLIUM ARSENIDE;
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EID: 0032115484
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/S0039-6028(98)00202-7 Document Type: Article |
Times cited : (25)
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References (62)
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