Electronic and magnetic structure of La0.875 Sr0.125 Mn O3 calculated by means of hybrid density-functional theory

Physical Review B - Condensed Matter and Materials Physics

Volumn 76, Issue 1, 2007, Pages

  Piskunov, Sergei ^a,b   Spohr, Eckhard ^a   Jacob, Timo ^c   Kotomin, Eugene A ^b,d   Ellis, Donald E ^e  

^a FORSCHUNGSZENTRUM JÜLICH   (Germany)

^b UNIVERSITY OF LATVIA   (Latvia)

^c FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT   (Germany)

^d JOINT RESEARCH CENTRE   (Italy)

^e NORTHWESTERN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 34547504857     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.76.012410     Document Type: Article

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