Résumé
We present molecular dynamics simulations of a binary Lennard-Jones mixture
at temperatures below the kinetic glass transition. The ``mobility'' of a
particle is characterized by the amplitude of its fluctuation around its
average position. The 5% particles with the largest/smallest mean amplitude are
thus defined as the relatively most mobile/immobile particles. We investigate
for these 5% particles their spatial distribution and find them to be
distributed very heterogeneously in that mobile as well as immobile particles
form clusters. The reason for this dynamic heterogeneity is traced back to the
fact that mobile/immobile particles are surrounded by fewer/more neighbors
which form an effectively wider/narrower cage. The dependence of our results on
the length of the simulation run indicates that individual particles have a
characteristic mobility time scale, which can be approximated via the
non-Gaussian parameter.