Ab initio molecular dynamic simulation on the elasticity of Mg3Al2Si3O12 pyrope

Published 2011 View Full Article

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Title
Ab initio molecular dynamic simulation on the elasticity of Mg3Al2Si3O12 pyrope
Authors
Keywords
-
Journal
Journal of Earth Science
Volume 22, Issue 2, Pages 169-175
Publisher
Springer Nature
Online
2011-04-03
DOI
10.1007/s12583-011-0169-6
References
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