Ab initio calculations of atomic an electronic structure of LaMnO 3 and SrMnO3

Solid State Ionics

Volumn 173, Issue 1-4 SPEC. ISS., 2004, Pages 107-111

  Fuks, D ^a   Dorfman, S ^b   Felsteiner, J ^b   Bakaleinikov, L ^c   Gordon, A ^c   Kotomin, E A ^d,e  

^a BEN GURION UNIVERSITY OF THE NEGEV   (Israel)

^b TECHNION ISRAEL INSTITUTE OF TECHNOLOGY   (Israel)

^c UNIVERSITY OF HAIFA   (Israel)

^d MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

^e UNIVERSITY OF LATVIA   (Latvia)

Author keywords

Ab initio; Calculations; LaMnO3; SrMnO3

Indexed keywords

BAND STRUCTURE; CALCULATIONS; CRYSTAL STRUCTURE; LANTHANUM COMPOUNDS; LATTICE CONSTANTS; PHASE TRANSITIONS; STRONTIUM COMPOUNDS; THERMODYNAMICS; TRANSITION METALS;

AB INITIO; LAMNO3; METAL OXIDES; SRMNO3;

ELECTRONIC STRUCTURE;

EID: 10044296000     PISSN: 01672738     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssi.2004.07.060     Document Type: Conference Paper

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