Electronic structure of Cr impurity in Al2O3 from first-principle calculation

Physica B: Condensed Matter

Volumn 344, Issue 1-4, 2004, Pages 385-390

  Mazurenko, V V ^a   Varaksin, A N ^a   Mazurenko, V G ^a   Kortov, V S ^a   Anisimov, V I ^b  

^a UPI   (Russian Federation)

^b INSTITUTE OF METAL PHYSICS   (Russian Federation)

Author keywords

Ab initio calculations; Numerical methods

Indexed keywords

CHROMIUM; CRYSTAL IMPURITIES; ELECTRONIC STRUCTURE; LATTICE CONSTANTS; NUMERICAL ANALYSIS;

AB INITIO CALCULATIONS; LATTICE DISTORTION;

ALUMINUM COMPOUNDS;

EID: 0742320633     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2003.10.016     Document Type: Article

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