Representations of the occupation number matrix on the LDA/GGA+U method

Journal of Physics Condensed Matter

Volumn 20, Issue 32, 2008, Pages

  Tablero, C ^a  

^a INSTITUTO DE ENERGÍA SOLAR   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE DENSITY; CHROMIUM; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; EMPLOYMENT; INDUSTRIAL ECONOMICS; MAGNETIC MOMENTS; MAGNETISM; MATRIX ALGEBRA; METALLIC COMPOUNDS; METALS; PROBABILITY DENSITY FUNCTION; TRANSITION METALS; ZINC;

BAND GAPS; BASIS SETS; BROKEN DOWN; BULK SYSTEMS; CR-DOPED; ELECTRONIC STRUCTURES; ELECTRONIC-STRUCTURE CALCULATIONS; EXPERIMENTAL STUDIES; HUBBARD; METAL OXIDES; NUMBER OF ELECTRONS; TOTAL CHARGE;

DENSITY FUNCTIONAL THEORY;

EID: 49049103741     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/20/32/325205     Document Type: Article

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