Empirical pseudo-potential studies on electronic structure of semiconducting quantum dots

Bulletin of Materials Science

Volumn 31, Issue 3, 2008, Pages 297-307

  Kshirsagar, Anjali ^a   Kumbhojkar, Neelesh ^a  

^a UNIVERSITY OF PUNE   (India)

Author keywords

Electronic structure; Empirical pseudo potential; HOMO LUMO gap; Quantum dots

Indexed keywords

CADMIUM ALLOYS; CADMIUM COMPOUNDS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; GALLIUM ALLOYS; MECHANICAL VARIABLES MEASUREMENT; MOLECULAR MODELING; MOLECULAR ORBITALS; NANOSTRUCTURED MATERIALS; OPTICAL PROPERTIES; OPTICAL WAVEGUIDES; QUANTUM ELECTRONICS; SEMICONDUCTING CADMIUM COMPOUNDS; SEMICONDUCTING CADMIUM TELLURIDE; SEMICONDUCTING GALLIUM; SEMICONDUCTING ZINC COMPOUNDS; ZINC ALLOYS;

BOHR EXCITON RADIUS; CDSE QUANTUM DOTS; EFFECTIVE MASS APPROXIMATION; EMPIRICAL PSEUDO-POTENTIAL; HIGHEST-OCCUPIED MOLECULAR ORBITAL; HOMO-LUMO GAP; HOMO-LUMO GAPS; LATTICE CONTRACTION; LOWEST UN-OCCUPIED MOLECULAR ORBITAL; PHASE MATERIALS; POTENTIAL METHODS; QUANTUM DOT; QUANTUM DOTS; SEMICONDUCTING QUANTUM DOTS; SHAPE AND SIZE; STRUCTURE EVOLUTION; TIGHT-BINDING METHODS;

SEMICONDUCTOR QUANTUM DOTS;

EID: 48449096177     PISSN: 02504707     EISSN: None     Source Type: Journal    
DOI: 10.1007/s12034-008-0048-7     Document Type: Conference Paper

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