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Ab Initio Molecular Dynamic Simulation on the Elasticity of Mg_3Al_2Si_3O_(12) Pyrope
Institution:Li Li*,Donald J Weidner Mineral Physics Institute,Department of Geosciences,University of New York at Stony Brook,Stony Brook,NY 11790,USA John Brodholt,Dario Alfè,G David Price Department of Earth Sciences,University College London,Gower Street,London WC1E6BT,UK
Abstract:
Keywords:AIMD  thermo-elasticity  pyrope  high pressure    
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