First principles molecular dynamics simulation of grain boundaries in Mg2SiO4 at high pressure

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ADS bibcode: 2012AGUFMMR43A2290G
year: 2012
Listed Authors: Ghosh, D. B.; Bajgain, S.; Karki, B. B.
Listed Institutions: Computer Science, Louisiana State University, Baton Rogue, LA, USA;; Computer Science, Louisiana State University, Baton Rogue, LA, USA;; Computer Science, Louisiana State University, Baton Rogue, LA, USA;

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Louisiana State University

First principles molecular dynamics simulation of grain boundaries in Mg<SUB>2</SUB>SiO<SUB>4</SUB> at high pressure

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