Ion mobility in α-PbF2: A computer simulation study

Journal of Physics Condensed Matter

Volumn 13, Issue 1, 2001, Pages 51-66

  Castiglione, Michael J ^a   Wilson, Mark ^a   Madden, Paul A ^a   Grey, Clare P ^b  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b STONY BROOK UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARRIER MOBILITY; COMPUTER SIMULATION; CRYSTAL LATTICES; DIFFUSION IN SOLIDS; DOPING (ADDITIVES); ELECTRIC POTENTIAL; IONIC CONDUCTION IN SOLIDS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; POINT DEFECTS; POLARIZATION;

LEAD FLUORIDE; VACANCIES;

LEAD COMPOUNDS;

EID: 0035121053     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/13/1/306     Document Type: Article

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