Published March 1, 2001 | Published
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Reply to "Comment on 'Phase diagram of MgO from density-functional theory and molecular-dynamics simulations'"

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Abstract

In answer to a Comment by Belonoshko [Phys. Rev. B 63, 096101 (2001)], we show that the B1-liquid melting curve of MgO obtained using two-phase simulations is in good agreement with the published one obtained using the Clausius-Clapeyron equation in conjunction with separate single phase calculations of liquid and solid.

Additional Information

© 2001 The American Physical Society. Received 29 August 2000; published 5 February 2001.

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