Derivation of potentials for the rare-earth fluorides, and the calculation of lattice and intrinsic defect properties

Journal of Physics Condensed Matter

Volumn 12, Issue 35, 2000, Pages 7727-7734

  Valerio, M E G ^a   Jackson, R A ^b   De Lima, J F ^a  

^a FEDERAL UNIVERSITY OF SERGIPE   (Brazil)

^b KEELE UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; CRYSTAL DEFECTS; CRYSTAL LATTICES; CURVE FITTING; IONS; NUMERICAL METHODS; PERMITTIVITY;

ELASTIC CONSTANTS; INTERIONIC POTENTIALS; INTRINSIC DEFECT PROPERTIES; MOTT-LITTLETON APPROXIMATION; RARE EARTH FLUORIDES;

RARE EARTH COMPOUNDS;

EID: 0034275320     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/12/35/308     Document Type: Article

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