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  First-principles molecular dynamics simulations of anorthite (CaAl2Si2O8) glass at high pressure
 
 
Title: First-principles molecular dynamics simulations of anorthite (CaAl2Si2O8) glass at high pressure
Author: Ghosh, Dipta B.
Karki, Bijaya B.
Appeared in: Physics and chemistry of minerals
Paging: Volume 45 (2018) nr. 6 pages 575-587
Year: 2018
Contents:
Publisher: Springer Berlin Heidelberg, Berlin/Heidelberg
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 3 of 8 found articles
 
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