| Reply to “Comment on ‘Phase diagram of MgO from density-functional theory and molecular-dynamics simulations’” (2001) | |||||||||||
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. | |||||||||||
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