Gaussian approximations for the exchange-energy functional of current-carrying states: Applications to two-dimensional systems

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 80, Issue 3, 2009, Pages

  Pittalis, S ^a,b,e   Rasanen E ^a,b,c   Gross, E K U ^a,b,d  

^a FREIE UNIVERSITÄT BERLIN   (Germany)

^b European Theoretical Spectroscopy Facility ETSF   (Germany)

^c UNIVERSITY OF JYVÄSKYLÄ   (Finland)

^d MAX PLANCK INSTITUTE OF MICROSTRUCTURE PHYSICS   (Germany)

^e UNIVERSITY OF MISSOURI   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STRUCTURE CALCULATIONS; ENERGY FUNCTIONALS; EXCELLENT PERFORMANCE; EXCHANGE ENERGY; EXCHANGE-CORRELATION ENERGY FUNCTIONALS; FUNCTIONALS; GAUSSIAN APPROXIMATIONS; SPIN DENSITIES; TWO-DIMENSIONAL SYSTEMS;

ELECTRONIC STRUCTURE; OPTIMIZATION; TWO DIMENSIONAL; WAVE FUNCTIONS;

DENSITY FUNCTIONAL THEORY;

EID: 70349315343     PISSN: 10502947     EISSN: 10941622     Source Type: Journal    
DOI: 10.1103/PhysRevA.80.032515     Document Type: Article

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