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American Mineralogist; October 1998; v. 83; no. 9-10; p. 937-941
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Molecular dynamics simulation of phase transitions and melting in MgSiO 3 with the perovskite structure

S. L. Chaplot, N. Choudhury, and K. R. Rao

Bhabha Atomic Research Center, Solid State Physics Division, Mumbai, India

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Molecular dynamics simulation of phase transitions and melting in MgSiO3 with the perovskite structure--Comment
American Mineralogist, January 1, 2001; 86(1-2): 193 - 194.
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Reply to Comment on "Molecular dynamics simulation of phase transitions and melting in MgSiO3 with the perovskite structure"
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