Semi-empirical simulations of F-center diffusion in KCl crystals

Journal of Physics and Chemistry of Solids

Volumn 58, Issue 1, 1997, Pages 103-106

  Kuklja, M M ^a   Kotomin, E A ^b,c   Popov, A I ^b,c  

^a UNIVERSITY OF LATVIA   (Latvia)

^b UNIVERSITY OF LATVIA   (Latvia)

^c AARHUS UNIVERSITY   (Denmark)

Author keywords

A. Oxides; D. Defects; D. Diffusion; D. Electronic structure

Indexed keywords

ACTIVATION ENERGY; CRYSTAL ATOMIC STRUCTURE; CRYSTAL DEFECTS; CRYSTALS; DIFFUSION IN SOLIDS; ELECTRONIC STRUCTURE; OXIDES;

POTASSIUM CHLORIDES;

POTASSIUM COMPOUNDS;

EID: 0030836069     PISSN: 00223697     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3697(96)00096-0     Document Type: Article

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