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High-temperature structure and dynamics of coesite (SiO2) from numerical simulations
Home
Publications
High-temperature structure and dynamics of coesite (SiO2) from numerical simulations
High-temperature structure and dynamics of coesite (SiO2) from numerical simulations
Authors:
EB
E. Bourova
E. Bourova
PR
P. Richet
P. Richet
SP
S. C. Parker
S. C. Parker
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1 December 2004
journal article
research article
Published by
Springer Nature
in
Physics and Chemistry of Minerals
Vol. 31
(9)
,
569-579
DOI:
10.1007/s00269-004-0395-x
Abstract
No abstract available
Keywords
QUARTZ
SIO2
MOLECULAR DYNAMIC
THERMAL EXPANSION
MINERAL RESOURCE
Cited
Cited by 17 articles
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