Large-scale modelling of the phase transitions in KTa1-xNbxO3 perovskite solid solutions

Materials Science in Semiconductor Processing

Volumn 5, Issue 2-3, 2002, Pages 153-157

  Eglitis, R I ^a   Fuks, D ^b   Dorfman, S ^c   Kotomin, E A ^d   Borstel, G ^a  

^a UNIVERSITY OF OSNABRÜCK   (Germany)

^b BEN GURION UNIVERSITY OF THE NEGEV   (Israel)

^c TECHNION ISRAEL INSTITUTE OF TECHNOLOGY   (Israel)

^d MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

Author keywords

ABO3 perovskites; INDO method; KTN solid solutions

Indexed keywords

COMPUTATIONAL METHODS; CRYSTAL ATOMIC STRUCTURE; CRYSTAL IMPURITIES; ELECTRONIC STRUCTURE; MATHEMATICAL MODELS; PEROVSKITE; PHASE TRANSITIONS; POTASSIUM COMPOUNDS; QUANTUM THEORY; X RAY ANALYSIS;

HARTREE-FOCK FORMALISM;

SOLID SOLUTIONS;

EID: 0036557725     PISSN: 13698001     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1369-8001(02)00097-5     Document Type: Conference Paper

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