First-principles calculations of dynamical screened interactions for the transition metal oxides MO (M=Mn, Fe, Co, Ni)

Physical Review B - Condensed Matter and Materials Physics

Volumn 87, Issue 16, 2013, Pages

  Sakuma, R ^a   Aryasetiawan, F ^a  

^a LUND UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84876250046     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.87.165118     Document Type: Article

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