Development and implementation of the exact exchange method for semiconductors using a localized basis set

Computational Materials Science

Volumn 28, Issue 2, 2003, Pages 274-286

  Fernandez J J ^a   Tablero, C ^a   Wahnon P ^a  

^a INSTITUTO DE ENERGÍA SOLAR   (Spain)

Author keywords

Density functional theory; Exact exchange method; Exchange potential; Semiconductors properties

Indexed keywords

APPROXIMATION THEORY; COMPUTATIONAL METHODS; ELECTRON GAS; ELECTRONIC EQUIPMENT; FUNCTION EVALUATION; NUMERICAL METHODS; PROBABILITY DENSITY FUNCTION; PROBLEM SOLVING;

EXCHANGE POTENTIAL;

SEMICONDUCTOR MATERIALS;

EID: 0141904597     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0927-0256(03)00113-7     Document Type: Conference Paper

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