A self-consistent DFT+DMFT scheme in the projector augmented wave method: Applications to cerium, Ce 2O 3 and Pu 2O 3 with the Hubbard i solver and comparison to DFT+U

Journal of Physics Condensed Matter

Volumn 24, Issue 7, 2012, Pages

  Amadon, B A ^a  

^a DIF   (France)

Author keywords

[No Author keywords available]

Indexed keywords

A-PLANE; CERIUM OXIDES; ELECTRONIC DENSITY; F-ELECTRONS; HUBBARD; IMPURITY MODEL; METASTABLE SOLUTIONS; ORBITAL SYMMETRIES; PLUTONIUM OXIDE; PROJECTOR AUGMENTED WAVES; QUALITATIVE DIFFERENCES; SELF-CONSISTENCY; TOTAL ENERGY; WANNIER FUNCTIONS;

CERIUM COMPOUNDS; PLUTONIUM; PLUTONIUM COMPOUNDS;

CERIUM;

EID: 84856897815     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/24/7/075604     Document Type: Article

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