Density-functional theory for strongly interacting electrons

Physical Review Letters

Volumn 103, Issue 16, 2009, Pages

  Gori Giorgi, Paola ^a,b   Seidl, Michael ^c   Vignale, G ^d  

^a LABORATOIRE DE CHIMIE THÉORIQUE   (France)

^b VU UNIVERSITY AMSTERDAM   (Netherlands)

^c UNIVERSITY OF REGENSBURG   (Germany)

^d UNIVERSITY OF MISSOURI   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CORRELATED ELECTRONS; COUPLING CONSTANTS; EFFECTIVE POTENTIALS; ELECTRONIC SYSTEMS; ENERGY FUNCTIONALS; GROUND STATE PROPERTIES; KOHN-SHAM FORMULATION; KOHN-SHAM POTENTIAL; QUANTUM DOT; STRONGLY INTERACTING ELECTRONS; ZERO KINETIC ENERGIES;

ELECTRON ENERGY LOSS SPECTROSCOPY; KINETIC ENERGY; OPTIMIZATION; SEMICONDUCTOR QUANTUM DOTS; TIME VARYING SYSTEMS; WAVE FUNCTIONS;

DENSITY FUNCTIONAL THEORY;

EID: 70349931681     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.103.166402     Document Type: Article

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