Monte Carlo simulations using Wang-Landau sampling are performed to study
three-dimensional chains of homopolymers on a lattice. We confirm the accuracy
of the method by calculating the thermodynamic properties of this system. Our
results are in good agreement with those obtained using Metropolis importance
sampling. This algorithm enables one to accurately simulate the usually hardly
accessible low-temperature regions since it determines the density of states in
a single simulation.Comment: 5 pages, 9 figures arch-ive/Brazilian Journal of Physic