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Volumn 41, Issue 16, 2008, Pages
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Theoretical study of highly strained InAs material from first-principles modelling: Application to an ideal QD
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Author keywords
[No Author keywords available]
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Indexed keywords
CRYSTALLOGRAPHY;
CRYSTALS;
DENSITY FUNCTIONAL THEORY;
FLUID MECHANICS;
GALLIUM ALLOYS;
POWDERS;
PROBABILITY DENSITY FUNCTION;
QUANTUM ELECTRONICS;
SEMICONDUCTING INDIUM;
SEMICONDUCTOR QUANTUM DOTS;
SOLID STATE PHYSICS;
ZINC;
FIRST-PRINCIPLES;
GAP SUBSTRATES;
GRADUAL STRAIN;
HIGHLY STRAINED;
LATTICE MATCHING;
LATTICE PARAMETERS;
QUANTUM DOT;
ROCK-SALT PHASE;
STRAIN EFFECTS;
ZINC-BLENDE;
INDIUM ARSENIDE;
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EID: 49749151011
PISSN: 00223727
EISSN: 13616463
Source Type: Journal
DOI: 10.1088/0022-3727/41/16/165505 Document Type: Article |
Times cited : (13)
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References (57)
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