We examine the relaxation of the Kob-Andersen Lennard-Jones binary mixture
using Brownian dynamics computer simulations. We find that in accordance with
mode-coupling theory the self-diffusion coefficient and the relaxation time
show power-law dependence on temperature. However, different mode-coupling
temperatures and power laws can be obtained from the simulation data depending
on the range of temperatures chosen for the power-law fits. The temperature
that is commonly reported as this system's mode-coupling transition
temperature, in addition to being obtained from a power law fit, is a crossover
temperature at which there is a change in the dynamics from the high
temperature homogeneous, diffusive relaxation to a heterogeneous, hopping-like
motion. The hopping-like motion is evident in the probability distributions of
the logarithm of single-particle displacements: approaching the commonly
reported mode-coupling temperature these distributions start exhibiting two
peaks. Notably, the temperature at which the hopping-like motion appears for
the smaller particles is slightly higher than that at which the hopping-like
motion appears for the larger ones. We define and calculate a new non-Gaussian
parameter whose maximum occurs approximately at the time at which the two peaks
in the probability distribution of the logarithm of displacements are most
evident.Comment: Submitted for publication in Phys. Rev.