Calculation of native defect energies in α-A12O3 and α-Cr2O3 using a modified Matsui potential

Surface and Coatings Technology

Volumn 201, Issue 7 SPEC. ISS., 2006, Pages 4201-4204

  Sun, Jizhong ^a,b   Stirner, T ^b   Matthews, A ^a  

^a UNIVERSITY OF SHEFFIELD   (United Kingdom)

^b UNIVERSITY OF HULL   (United Kingdom)

Author keywords

Aluminium oxide; Chromium oxide; Defects; Growth models

Indexed keywords

ALUMINA; CHROMIUM COMPOUNDS; COMPUTATIONAL METHODS; DEFECTS; DIFFUSION; MATHEMATICAL MODELS; REACTION KINETICS;

DEFECT ENERGIES; MODIFIED MATSUI POTENTIAL; SURFACE COATINGS;

COATINGS;

ALUMINA; CHROMIUM COMPOUNDS; COATINGS; COMPUTATIONAL METHODS; DEFECTS; DIFFUSION; MATHEMATICAL MODELS; REACTION KINETICS;

EID: 33751309358     PISSN: 02578972     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.surfcoat.2006.08.063     Document Type: Article

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