Combining DFT and many-body methods to understand correlated materials

Journal of Physics Condensed Matter

Volumn 20, Issue 29, 2008, Pages

  Solovyev, I V ^a  

^a NATIONAL INSTITUTE FOR MATERIALS SCIENCE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ALKALI METAL COMPOUNDS; ARSENIC COMPOUNDS; BANACH SPACES; BAND STRUCTURE; COULOMB INTERACTIONS; DISCRETE FOURIER TRANSFORMS; ELECTRIC CURRENTS; ELECTRONIC STRUCTURE; FERMI LEVEL; FERMIONS; FLOW INTERACTIONS; HAMILTONIANS; HILBERT SPACES; LOCAL DENSITY APPROXIMATION; MAGNETIC PROPERTIES; MATERIALS PROPERTIES; METALS; OXIDE MINERALS; PEROVSKITE; POLYNOMIAL APPROXIMATION; PROBABILITY DENSITY FUNCTION; PROJECT MANAGEMENT; THEOREM PROVING; TIME VARYING SYSTEMS; TRANSITION METALS; WAVE FUNCTIONS;

BASIS SETS; CORRELATED MATERIALS; COULOMB CORRELATIONS; DENSITY-FUNCTIONAL THEORY (DFT); ELECTRONIC STRUCTURE CALCULATIONS; FIRST PRINCIPLES; FIRST-PRINCIPLES; HAMILTONIAN; HILBERT; LOCAL DENSITY-APPROXIMATION (LDA); LOW ENERGIES; LOW ENERGY BANDS; MAGNETIC (CE); MANY-BODY; MANY-BODY MODELS; NUMBER OF STATES; PEROVSKITE OXIDES; RANDOM-PHASE APPROXIMATION (RPA); REALISTIC MODELING; SCREENED COULOMB INTERACTION; STRONGLY CORRELATED SYSTEMS; SYMMETRY BREAKING; TRANSITION (JEL CLASSIFICATIONS:E52 ,E41 ,E31); WANNIER;

DENSITY FUNCTIONAL THEORY;

EID: 47249132020     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/20/29/293201     Document Type: Conference Paper

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