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Materials Research Innovations

Volumn 15, Issue SUPPL. 2, 2011, Pages

Quantum mechanical calculations of optical absorption of CdS and CdSe quantum dots

(2) Gharibshahi, E a Saion, E a

a UNIVERSITY PUTRA MALAYSIA (Malaysia)

Author keywords

Density functional theory; Quantum dots

Indexed keywords

ABSORPTION PEAKS; ATOMIC SYSTEM; BULK COUNTERPART; CDS; CDS QUANTUM DOTS; CDSE QDS; CDSE QUANTUM DOTS; CELL STRUCTURE; DENSITY FUNCTION THEORY; EULER-LAGRANGE EQUATIONS; FACE CENTRED CUBIC LATTICE; GROUND-STATE ENERGIES; PHOTOELECTROCHEMICALS; POTENTIAL APPLICATIONS; QUANTUM DOT; QUANTUM-MECHANICAL CALCULATION; THOMAS-FERMI-DIRAC-WEIZSACKER; TOTAL ENERGY FUNCTIONAL;

CADMIUM ALLOYS; CADMIUM COMPOUNDS; CADMIUM SULFIDE; DENSITY FUNCTIONAL THEORY; EQUATIONS OF MOTION; GROUND STATE; LIGHT ABSORPTION; MECHANICAL PROPERTIES; PHOTOCATALYSIS; QUANTUM THEORY; SCHRODINGER EQUATION; SINGLE ELECTRON TRANSISTORS;

SEMICONDUCTOR QUANTUM DOTS;

EID: 84055200146 PISSN: 14328917 EISSN: 1433075X Source Type: Journal
DOI: 10.1179/143307511X13031890747859 Document Type: Conference Paper

Times cited : (5)

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