A computer simulation study of OH defects in Mg2SiO4 and Mg2GeO4 spinels

Physics and Chemistry of Minerals

Volumn 32, Issue 8-9, 2005, Pages 585-593

  Blanchard, Marc ^a   Wright, K ^a,b,c   Gale, J D ^c  

^a DAVY FARADAY RESEARCH LABORATORY   (United Kingdom)

^b UNIVERSITY COLLEGE LONDON   (United Kingdom)

^c CURTIN UNIVERSITY   (Australia)

Author keywords

GULP; Hydrogen; Mg2GeO4 spinel; Mg2SiO4 spinel; Ringwoodite

Indexed keywords

COMPUTER SIMULATION; DEFECTS; GERMANATE MINERALS; HYDROGEN; MAGNESIUM COMPOUNDS; PHYSICAL PROPERTIES;

ATOMISTIC SIMULATION; HYDROGARNET DEFECT; HYDROXYL; RINGWOODITE; SPINEL;

OXIDE MINERALS;

RINGWOODITE; SPINEL; TRANSITION ZONE;

EID: 29544448481     PISSN: 03421791     EISSN: 14322021     Source Type: Journal    
DOI: 10.1007/s00269-005-0036-z     Document Type: Article

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