Revisiting metallization boundary of warm dense helium in a wide ρ-T regime from ab initio study
Wei Zhang1,2, Zhiguo Li1, Zhijian Fu1
1Laboratory of Shock Wave and Detonation Physics, Institute of Fluid Physics, Chinese Academy of Engineering Physics, P.O. Box 919-102, Mianyang 621900, Sichuan, P. R. China.
Abstract:
The knowledge of the metallization of warm dense helium has important implications for understanding the thermal histories, stellar structure and magnetic field environment of giant planets. However, it is also a pendent scientific topic. For a revisiting into the properties of warm dense helium, we performed extensive quantum Langevin molecular dynamic simulations and electronic structure calculations to study helium over a very wide range of density (ρ = 1~24 g/cm3) and temperature (T = 10~160 kK). The dependencies of helium band gap on ρ and T were presented and a metallization boundary of helium was thus determined by gap closure. Such a boundary is further identified by the calculated electrical conductivity and optical reflectivity based on Kubo-Greenwood formula: along the boundary, the electrical conductivities are found to be 7.0 × 105~1.3 × 106 Ω-1 m-1 and the optical reflectivity value at 532 nm is about 0.55, which are typical values for true metal.
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