In this article, we present molecular dynamics study of the velocity
autocorrelation function (VACF) of a Brownian particle. We compare the results
of the simulation with the exact analytic predictions for a compressible fluid
from [6] and an approximate result combining the predictions from hydrodynamics
at short and long times. The physical quantities which determine the decay were
determined from separate bulk simulations of the Lennard-Jones fluid at the
same thermodynamic state point.We observe that the long-time regime of the VACF
compares well the predictions from the macroscopic hydrodynamics, but the
intermediate decay is sensitive to the viscoelastic nature of the solvent.Comment: 7 pages, 6 figure