First-principles calculations of the electronic structure and spectra of strongly correlated systems: The LDA + U method

Journal of Physics Condensed Matter

Volumn 9, Issue 4, 1997, Pages 767-808

  Anisimov, Vladimir I ^a   Aryasetiawan, F ^b   Lichtenstein, A I ^c  

^a INSTITUTE OF METAL PHYSICS   (Russian Federation)

^b LUND UNIVERSITY   (Sweden)

^c FORSCHUNGSZENTRUM JÜLICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0012842779     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/9/4/002     Document Type: Review

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