Method for calculating the electronic structure of correlated materials from a truly first-principles LDA+U scheme

Physical Review B - Condensed Matter and Materials Physics

Volumn 81, Issue 24, 2010, Pages

  Karlsson, K ^a,b,d   Aryasetiawan, F ^c,d   Jepsen, O ^b,d  

^a Högskolan i Skövde ^*  (Sweden)

^b MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

^c CHIBA UNIVERSITY   (Japan)

^d JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 77956304444     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.81.245113     Document Type: Article

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