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- W2916864904 abstract "Using first principles only, we calculate the melting point of MgO, also called periclase or magnesia. The random phase approximation (RPA) is used to include the exact exchange as well as local and nonlocal many-body correlation terms, in order to provide high accuracy. Using the free energy method, we obtain the melting temperature directly from the internal energies calculated with DFT. The free energy differences between the ensembles generated by the molecular dynamics simulations are calculated with thermodynamic integration or thermodynamic perturbation theory. The predicted melting temperature is ${T}_{m}^{text{RPA}}=3043ifmmodepmelsetextpmfi{}86phantom{rule{0.28em}{0ex}}mathrm{K}$ and the values obtained with the PBE and SCAN functionals are ${T}_{m}^{text{PBE}}=2747ifmmodepmelsetextpmfi{}59phantom{rule{0.28em}{0ex}}mathrm{K}$ and ${T}_{m}^{text{SCAN}}=3032ifmmodepmelsetextpmfi{}53phantom{rule{0.28em}{0ex}}mathrm{K}$." @default.
- W2916864904 created "2019-03-02" @default.
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- W2916864904 date "2019-05-10" @default.
- W2916864904 modified "2023-10-01" @default.
- W2916864904 title "First-principles study of the melting temperature of MgO" @default.
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- W2916864904 doi "https://doi.org/10.1103/physrevb.99.184103" @default.
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