Ionic solids at elevated temperatures and/or high pressures: Lattice dynamics, molecular dynamics, Monte Carlo and ab initio studies

Physical Chemistry Chemical Physics

Volumn 2, Issue 6, 2000, Pages 1099-1111

  Allan, Neil L ^a   Barrera, Gustavo D ^b   Purton, John A ^c   Sims, Chris E ^a   Taylor, Mark B ^a  

^a UNIVERSITY OF BRISTOL   (United Kingdom)

^b UNIVERSIDAD NACIONAL DE LA PATAGONIA SAN JUAN BOSCO   (Argentina)

^c DARESBURY LABORATORY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

FLUORINE DERIVATIVE; ION; OXIDE; SILICATE; TITANIUM DIOXIDE;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CONTROLLED STUDY; MOLECULAR DYNAMICS; PHASE TRANSITION; PRESSURE; SOLID; STRUCTURE ANALYSIS; SYSTEM ANALYSIS; TEMPERATURE; THERMODYNAMICS;

EID: 0034654462     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/a908622f     Document Type: Article

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