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arXiv · 2002.08215

First-principles Equations of State and Structures of Liquid Metals in Multi-megabar Conditions

Shuai Zhang·Miguel A. Morales
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Abstract

Liquid metals at extreme pressures and temperatures are widely interested in the high-pressure community. Based on density functional theory molecular dynamics, we conduct first-principles investigations on the equation of state (EOS) and structures of four metals (Cu, Fe, Pb, and Sn) at 1.5--5 megabar conditions and 5$\times10^3$--4$\times10^4$ K. Our first-principles EOS data enable evaluating the performance of four EOS models in predicting Hugoniot densities and temperatures of the four systems. We find the melting temperature of Cu is 1000--2000 K higher and shows a similar Clapeyron slope, in comparison to those of Fe. Our structure, coordination number, and diffusivity analysis indicates all the four liquid metals form similar simple close-packed structures. Our results set theoretical benchmarks for EOS development and structures of metals in their liquid states and under dynamic compression.

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BibTeXRIS

Shuai Zhang, Miguel A. Morales. 2020-02-19. First-principles Equations of State and Structures of Liquid Metals in Multi-megabar Conditions. https://doi.org/10.1063/12.0000919

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