Density functionals from many-body perturbation theory: The band gap for semiconductors and insulators

Journal of Chemical Physics

Volumn 124, Issue 15, 2006, Pages

  Grüning, Myrta ^a,b,e   Marini, Andrea ^b,c   Rubio, Angel ^a,b,d,f  

^a DONOSTIA INTERNATIONAL PHYSICS CENTER DIPC   (Spain)

^b UNIVERSITY OF THE BASQUE COUNTRY UPV EHU   (Spain)

^c UNIVERSITY OF ROME TOR VERGATA   (Italy)

^d FREIE UNIVERSITÄT BERLIN   (Germany)

^e UNIVERSITÉ CATHOLIQUE DE LOUVAIN   (Belgium)

^f CENTRO MIXTO CSIC UPV EHU   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

GW APPROXIMATION; NOBLE-GAS SOLID; RANDOM PHASE APPROXIMATION; SEMILOCAL DENSITY APPROXIMATIONS;

APPROXIMATION THEORY; ELECTRIC INSULATORS; ENERGY GAP; OPTIMIZATION; PERTURBATION TECHNIQUES; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION;

SEMICONDUCTOR MATERIALS;

EID: 34547237417     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2189226     Document Type: Article

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