Simulations of fluid hydrogen: comparison of a dissociation model with tight-binding molecular dynamics.

Abstract

We compare the results of two complementary approaches, tight-binding molecular-dynamics simulations and a dissociation model, for determining the characteristics of dense, fluid hydrogen at pressures extending to megabars and temperatures to 10 000 K. Two tight-binding models were examined: one parametrization emphasized crystalline, molecular, and fluid… (More)

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