Dimensionality-dependent self-energy corrections and exchange-correlation potential in semiconductor nanostructures

Physical Review Letters

Volumn 90, Issue 7, 2003, Pages

  Delerue, C ^a   Allan, G ^a   Lannoo, M ^b  

^a INSTITUT D ELECTRONIQUE   (France)

^b ISEM   (France)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ATOMS; CARRIER CONCENTRATION; ELECTRON TRANSITIONS; HYDROGEN; NANOSTRUCTURED MATERIALS; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; SEMICONDUCTING SILICON; SEMICONDUCTOR QUANTUM DOTS; SEMICONDUCTOR QUANTUM WELLS; SEMICONDUCTOR QUANTUM WIRES;

DENSITY FUNCTIONAL THEORY; DIMENSIONALITY; LOCAL DENSITY APPROXIMATION; QUANTUM CONFINEMENT; SELF-ENERGY CORRECTION; SEMICONDUCTOR NANOSTRUCTURE;

ENERGY GAP;

EID: 0037458442     PISSN: 00319007     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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