Scaling down the Perdew-Zunger self-interaction correction in many-electron regions

Journal of Chemical Physics

Volumn 124, Issue 9, 2006, Pages

  Vydrov, Oleg A ^a   Scuseria, Gustavo E ^a   Perdew, John P ^b   Ruzsinszky, Adrienn ^b   Csonka, Gábor I ^c  

^a RICE UNIVERSITY   (United States)

^b Tulane University   (United States)

^c BUDAPEST UNIVERSITY OF TECHNOLOGY AND ECONOMICS   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL APPROXIMATIONS (DFAS); EXCHANGE-CORRELATION ENERGY; LOCAL SPIN-DENSITY APPROXIMATION; PERDEW-ZUNGER SELF-INTERACTION CORRECTION;

BOND STRENGTH (MATERIALS); CARRIER CONCENTRATION; CHARGE TRANSFER; CHEMICAL BONDS; CHEMICAL REACTIONS; IONIZATION; MOLECULAR PHYSICS; PHASE EQUILIBRIA;

CORRELATION METHODS;

EID: 34547555133     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2176608     Document Type: Article

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