Atomistic molecular dynamics simulations of shock compressed quartz

作者：Farrow M R^*; Probert M I J

来源：Journal of Chemical Physics, 2011, 135(4): 044508.

DOI：10.1063/1.3615526

• equations of state
• high-pressure solid-state phase transformations
• molecular dynamics method
• quartz
• shock wave effects

Atomistic non-equilibrium molecular dynamics simulations of shock wave compression of quartz have been performed using the so-called BKS semi-empirical potential of van Beest, Kramer, and van Santen [Phys. Rev. B 43, 5068 (1991)] to construct the Hugoniot of quartz. Our scheme mimics the real world experimental set up by using a flyer-plate impactor to initiate the shock wave and is the first shock wave simulation that uses a geometry optimised system of a polar slab in a three-dimensional system employing periodic boundary conditions. Our scheme also includes the relaxation of the surface dipole in the polar quartz slab which is an essential pre-requisite to a stable simulation. The original BKS potential is unsuited to shock wave calculations and so we propose a simple modification. With this modification, we find that our calculated Hugoniot is in good agreement with experimental shock wave data up to 25 GPa, but significantly diverges beyond this point. We conclude that our modified BKS potential is suitable for quartz under representative pressure conditions of the Earth core, but unsuitable for high-pressure shock wave simulations. We also find that the BKS potential incorrectly prefers the beta-quartz phase over the alpha-quartz phase at zero-temperature, and that there is a beta -> alpha phase-transition at 6 GPa.

• 出版日期2011-7-28