General DFT++ method implemented with projector augmented waves: Electronic structure of SrVO3 and the Mott transition in Ca2- xSrxRuO4

Journal of Physics Condensed Matter

Volumn 23, Issue 8, 2011, Pages

  Karolak, M ^a   Wehling, T O ^a   Lechermann, F ^a   Lichtenstein, A I ^a  

^a UNIVERSITY OF HAMBURG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CORRELATED ELECTRON SYSTEMS; DENSITY FUNCTIONALS; DENSITY-FUNCTIONAL METHODS; DYNAMICAL MEAN-FIELD THEORY; GENERAL DFT; LOCAL ORBITALS; LOW-ENERGY PHYSICS; MANY-BODY; MOTT TRANSITIONS; PROJECTOR AUGMENTED WAVES; SPECTRAL FUNCTION; STRONGLY CORRELATED MATERIALS; WANNIER FUNCTIONS;

DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; MEAN FIELD THEORY; METAL INSULATOR BOUNDARIES; RUTHENIUM ALLOYS; RUTHENIUM COMPOUNDS; SEMICONDUCTOR INSULATOR BOUNDARIES; SPECTROSCOPY;

METAL INSULATOR TRANSITION;

EID: 79951800943     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/23/8/085601     Document Type: Article

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