Effect of electron correlation in Sr(Ca)Ru1-xCrxO3: Density functional calculation

Journal of Solid State Chemistry

Volumn 183, Issue 7, 2010, Pages 1678-1690

  Hadipour, H ^a   Akhavan, M ^a  

^a SHARIF UNIVERSITY OF TECHNOLOGY   (Iran)

Author keywords

Ferromagnetic materials; Ruthenates; Strongly correlated systems

Indexed keywords

ANTIFERROMAGNETIC COUPLING; CR-DOPED; DENSITY-FUNCTIONAL CALCULATIONS; EXCHANGE SPLITTING; FULL POTENTIAL LINEARIZED AUGMENTED PLANE WAVE METHOD; HIGH CURIE TEMPERATURE; HYBRIDIZATION MECHANISM; INTRA-ATOMIC; LOCALIZED SPIN; LSDA + U; ORBITAL OCCUPANCY; PHYSICAL BEHAVIORS; RENORMALIZATION; RUTHENATES; STRONGLY CORRELATED SYSTEMS;

ANTIFERROMAGNETISM; CALCIUM; CHARGE TRANSFER; ELECTRONIC STRUCTURE; FERROMAGNETIC MATERIALS; FERROMAGNETISM; ION EXCHANGE; MAGNETIC DEVICES; MAGNETIC MOMENTS;

CHROMIUM;

EID: 77953915951     PISSN: 00224596     EISSN: 1095726X     Source Type: Journal    
DOI: 10.1016/j.jssc.2010.05.013     Document Type: Article

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