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Volumn 63, Issue 4, 2001, Pages 453171-453179
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Self-interaction-free density-functional theoretical study of the electronic structure of spherical and vertical quantum dots
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Author keywords
[No Author keywords available]
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Indexed keywords
ARTICLE;
CALCULATION;
DENSITY;
ELECTRIC FIELD;
ELECTRON;
ENERGY;
MOLECULAR INTERACTION;
QUANTUM MECHANICS;
SPECTRUM;
THEORY;
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EID: 0035129095
PISSN: 01631829
EISSN: None
Source Type: Journal
DOI: 10.1103/physrevb.63.045317 Document Type: Article |
Times cited : (24)
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References (45)
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