Interatomic potential parameters for potassium tetrachlorozincate and their application to modelling its phase transformations

Acta Crystallographica Section A: Foundations of Crystallography

Volumn 57, Issue 3, 2001, Pages 264-271

  Ferrari, E S ^a   Roberts, K J ^a,d   Thomson, G B ^a   Gale, J D ^b   Catlow, C R A ^c  

^a HERIOT WATT UNIVERSITY   (United Kingdom)

^b IMPERIAL COLLEGE LONDON   (United Kingdom)

^c DAVY FARADAY RESEARCH LABORATORY   (United Kingdom)

^d UNIVERSITY OF LEEDS   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

POTASSIUM TETRACHLOROZINCATE; RUBIDIUM; RUBIDIUM TETRACHLOROZINCATE; UNCLASSIFIED DRUG; ZINC DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CRYSTAL STRUCTURE; ELECTRIC POTENTIAL; MOLECULAR MODEL; PARAMETER; PHASE TRANSITION;

EID: 0035031468     PISSN: 01087673     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0108767300017955     Document Type: Article

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