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Volumn 92, Issue 8, 2004, Pages
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Surface Energy and the Common Dangling Bond Rule for Semiconductors
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Author keywords
[No Author keywords available]
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Indexed keywords
CHEMICAL BONDS;
COMPUTATIONAL GEOMETRY;
CRYSTAL ORIENTATION;
ELECTRONS;
NANOSTRUCTURED MATERIALS;
PRECIPITATION (CHEMICAL);
REACTION KINETICS;
RELAXATION PROCESSES;
SEMICONDUCTOR MATERIALS;
THERMODYNAMICS;
DANGLING BONDS;
POLAR SEMICONDUCTOR SURFACES;
INTERFACIAL ENERGY;
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EID: 1842557450
PISSN: 00319007
EISSN: 10797114
Source Type: Journal
DOI: 10.1103/PhysRevLett.92.086102 Document Type: Article |
Times cited : (143)
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References (22)
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