Computer modelling of defect structure and rare earth doping in LiCaAlF6 and LiSrAlF6

Journal of Physics Condensed Matter

Volumn 15, Issue 17, 2003, Pages 2523-2533

  Amaral, J B ^a   Plant, D F ^b   Valerio, M E G ^a   Jackson, R A ^b  

^a FEDERAL UNIVERSITY OF SERGIPE   (Brazil)

^b KEELE UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; CRYSTALLIZATION; DOPING (ADDITIVES); ELECTRON ENERGY LEVELS; LATTICE CONSTANTS; POSITIVE IONS;

DOPANT; LITHIUM CALCIUM ALUMINUM FLUORIDE; LITHIUM STRONTIUM ALUMINUM FLUORIDE;

LITHIUM COMPOUNDS;

EID: 0038532374     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/15/17/308     Document Type: Article

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