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