The specific heat c of the Coulomb glass is studied by numerical simulation
s. Both the lattice model with various strengths of disorder, and the rando
m-position model are considered for the one- to three-dimensional cases. In
order to extend the investigations down to very low temperatures where the
many-valley structure of the configuration space is of great importance we
use a hybrid Metropolis procedure. This algorithm bridges the gap between
Metropolis simulation and analytical statistical mechanics. The analysis of
the simulation results shows that the correlation length of the relevant p
rocesses is rather small., and that multi-particle processes yield an essen
tial contribution to the specific heat in all cases except the one-dimensio
nal random-position model.