Electronic structure of double perovskite A2FeReO6 (A = Ba and Ca): Interplay between spin-orbit interaction, electron correlation, and lattice distortion

Journal of Physics Condensed Matter

Volumn 22, Issue 34, 2010, Pages

  Jean, B C ^a   Kim, Choong H ^a   Moon, S J ^a   Choi, Woo Seok ^a   Jeong, Hogyun ^a   Lee, Y S ^b   Yu, J ^a   Won, C J ^c   Jung, J H ^c   Hur, N ^c   Noh, T W ^a  

^a Seoul National University   (South Korea)

^b Soongsil University   (South Korea)

^c Inha University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

5D TRANSITION METALS; DENSITY FUNCTIONAL THEORY CALCULATIONS; DOUBLE PEROVSKITES; INSULATING GAP; LATTICE DISTORTIONS; SPIN ORBIT INTERACTIONS; SPIN-ORBIT COUPLINGS;

BARIUM; CALCIUM; DENSITY FUNCTIONAL THEORY; ELECTRON CORRELATIONS; ELECTRON DENSITY MEASUREMENT; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ELECTRONS; ORBITS; PEROVSKITE; TRANSITION METAL COMPOUNDS; TRANSITION METALS;

ABSORPTION SPECTROSCOPY;

EID: 77956959354     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/22/34/345602     Document Type: Article

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