1. Reviews which discuss, at least in part, the application of computer simulations to models for adsorbed monolayers include: K. Binder and D. P. Landau, in: “Advances in Chemical Physics,” ed. K. P. Lawley, John Wiley and Sons Ltd (1989); E. Bauer, in: “Structure and Dynamics of Surfaces II,” ed. W. Schommers and P. von Blanckenhagen, Springer, Berlin (1987); K. J. Strandburg, Rev. Mod. Phys. 60:161 (1988); F. F. Abraham, Rep. Prog. Phys. 45:1113 (1982).
2. Monte Carlo Methods in Statistical Physics," ed. K. Binder, Springer, Berlin (1979)
3. "Applications of the Monte Carlo Method in Statistical Physics," ed. K. Binder, Springer, Berlin (1984).
4. See e.g., H. J. C. Berendsen, “Enrico Fermi” summer course, 1985; M. P. Allen and D. J. Tildesley, in: “Computer Simulation of Liquids,” Clarendon Press, Oxford (1987). Implementation of molecular dynamics methods for vector supercomputers has been discussed by D. Rapaport, in: “Computer Simulation Studies in Condensed Matter Physics II,” ed. D. P. Landau, K.K. Mon, and H.-B. Schüttler, Springer, Berlin (1990).
5. K. Binder, W. Kinzel, and D. P. Landau, Surf. Sci. 117: 232 (1982).