First-principles approach to the electronic structure of strongly correlated systems: Combining the GW approximation and dynamical mean-field theory

Physical Review Letters

Volumn 90, Issue 8, 2003, Pages

  Biermann, S ^a,b   Aryasetiawan, F ^c   Georges, A ^a,b  

^a CNRS   (France)

^b LABORATOIRE DE PHYSIQUE STATISTIQUE   (France)

^c NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ELECTRON ENERGY LEVELS; FERROMAGNETIC MATERIALS; GREEN'S FUNCTION; HAMILTONIANS; LATTICE CONSTANTS; MATHEMATICAL MODELS; MATHEMATICAL TRANSFORMATIONS; MONTE CARLO METHODS; NICKEL; NUMERICAL ANALYSIS; QUANTUM THEORY;

COULOMB INTERACTION; DYNAMICAL MEAN-FIELD THEORY; FERROMAGNETIC NICKEL; GW APPROXIMATION; MAXIMUM ENTROPY ALGORITHM;

ELECTRONIC STRUCTURE;

EID: 0037471178     PISSN: 00319007     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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