Equation of state of hot, dense magnesium derived with first-principles computer simulations

• Published in: Physics of plasmas 2020-09, Vol.27 (9)
• Main Authors: González-Cataldo, Felipe, Soubiran, François, Militzer, Burkhard
• Format: Article
• Language: English
• Subjects: Aluminum; Compression ratio; Computer simulation; Density functional theory; Electronic structure; Energy bands; Equations of state; First principles; Hugoniot curves; Inertial confinement fusion; Ionization; Magnesium; Molecular dynamics; Plasma physics; Plasmas (physics); Silicon
• ISSN: 1070-664X; 1089-7674
• DOI: 10.1063/5.0017555

Using two first-principles computer simulation techniques, path integral Monte Carlo and density functional theory molecular dynamics, we derive the equation of state of magnesium in the regime of warm dense matter, with densities ranging from 0.43 to 86.11   g   cm − 3 and temperatures from 20 000 K to 5 × 10 8 K. These conditions are relevant for the interiors of giant planets and stars as well as for shock compression measurements and inertial confinement fusion experiments. We study ionization mechanisms and the electronic structure of magnesium as a function of density and temperature. We show that the L shell electrons, 2s and 2p energy bands, merge at high densities. This results in gradual ionization of the L-shell with increasing density and temperature. In this regard, Mg differs from MgO, which is also reflected in the shape of its principal shock Hugoniot curve. For Mg, we predict a single broad pressure-temperature region, where the shock compression ratio is approximately 4.9. Mg thus differs from Si and Al plasmas that exhibit two well-separated compression maxima on the Hugoniot curve for L and K shell ionizations. Finally, we study multiple shocks and effects of preheat and precompression.