Abstract

The memory function for the velocity autocorrelation function in a strongly coupled, one-component plasma is analyzed in the short time and long time domains, respectively, with the aid of the frequency-moment sum rules and the hydrodynamic consideration evoking the idea of the generalized Stokes friction. A series of interpolation schemes with successively improved accuracies are then introduced. Numerical investigations of those interpolation schemes clarify the physical origin of the three different types of the velocity autocorrelation function observed in the molecular dynamics simulation at different regimes of the coupling constant.

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