The computational investigation of the phase transition from the GeO2 α-quartz structure to the rutile structure

Journal of Solid State Chemistry

Volumn 127, Issue 2, 1996, Pages 137-144

  George, A R ^a   Catlow, C R A ^a  

^a DAVY FARADAY RESEARCH LABORATORY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001854756     PISSN: 00224596     EISSN: None     Source Type: Journal    
DOI: 10.1006/jssc.1996.0369     Document Type: Article

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