Large-scale computer modelling of point defects, polarons and perovskite solid solutions

Defect and Diffusion Forum

Volumn 226-228, Issue 1, 2004, Pages 169-180

  Eglitis, R I ^a   Kotomin, E A ^b,c   Borstel, G ^a  

^a UNIVERSITY OF OSNABRÜCK   (Germany)

^b MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

^c UNIVERSITY OF LATVIA   (Latvia)

Author keywords

ABO3 Perovskites; Defect Diffusion; F Centers; KTN Solid Solutions; Polarons; Semi Empirical Calculations

Indexed keywords

COMPUTER SIMULATION; CRYSTALS; ELECTRONIC STRUCTURE; PEROVSKITE; POINT DEFECTS; POLARONS; POTASSIUM COMPOUNDS; PROBABILITY DENSITY FUNCTION;

DEFECT DIFFUSION; F CENTERS; KTN SOLID SOLUTIONS; SEMI EMPIRICAL CALCULATIONS;

SOLID SOLUTIONS;

EID: 2942679388     PISSN: 10120386     EISSN: 16629507     Source Type: Journal    
DOI: 10.4028/www.scientific.net/ddf.226-228.169     Document Type: Review

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