The melting points of MgO up to 4 TPa predicted based on ab initio thermodynamic integration molecular dynamics. (22nd February 2018)

• Record Type: Journal Article
• Authors: Taniuchi, Takashi; Tsuchiya, Taku
• Is Part Of: Journal of physics. Volume 30:Number 11(2018)
• Publication Date: 2018-02-22
• Subjects: ab initio calculation -- melting curve -- MgO -- thermodynamic integration; Condensed matter -- Periodicals; Matière condensée -- Périodiques; Vaste stoffen; Vloeistoffen; Natuurkunde; Electronic journals; Computer network resources; 530.4105
• DOI: 10.1088/1361-648X/aaac96
• Languages: English
• ISSNs: 0953-8984

Abstract

Abstract: The melting curve of MgO is extended up to 4 TPa, corresponding to the Jovian core pressure, based on the one-step thermodynamic integration method implemented on ab initio molecular dynamics. The calculated melting temperatures are 3100 and 16 000 K at 0 and 500 GPa, respectively, which are consistent with previous experimental results, and 20 600 K at 3900 GPa, which is inconsistent with a recent experimental extrapolation, which implies the molten Jovian core. A quite small Clapeyron slope ( d T / d P ) of 0.0 ± 0.5 is found at 3900 GPa due to comparable densities of the liquid and B2 phases under extreme compression. The Mg–O coordination number in the liquid phase is saturated at around 7.5 above 1 TPa and remains smaller than that in the B2 phase (8) even at 4 TPa, suggesting no density crossover between liquid and crystal and thus no further denser crystalline phases. Dynamical properties (atomic diffusivity and viscosity) are also investigated along the melting curve to understand these behaviors in greater detail.