The crystal structure of α-PbSnF4 and its anion diffusion mechanism

Journal of Physics Condensed Matter

Volumn 17, Issue 6, 2005, Pages 845-861

  Castiglione, M ^a   Madden, P A ^a   Berastegui, P ^b   Hull, S ^c  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b STOCKHOLM UNIVERSITY   (Sweden)

^c RUTHERFORD APPLETON LABORATORY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL STRUCTURE; DIFFUSION; IONIC CONDUCTION; PARAMETER ESTIMATION; PHASE TRANSITIONS; POLARIZATION; STOICHIOMETRY;

FRENKEL DISORDERS; IMPEDANCE SPECTROSCOPY; IONIC MOTIONS; LATTICE EXPANSION;

LEAD COMPOUNDS;

EID: 14544307861     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/17/6/006     Document Type: Article

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