Computer Simulations of Surfaces and Interfaces

Preface. List of Participants. Classical Statistical Mechanics; K. Binder. Introduction to Monte Carlo Methods; A. Milchev. An Introduction to Molecular Dynamics Simulation; D.C. Rapaport. Langevin Methods; B. Dünweg. Statistical Ensembles for Monte Carlo Simulation; N.B. Wilding. First-Order Phase Transitions; W. Janke. Histograms and All That; W. Janke. Computer Simulation of Continuous Phase Transitions; N.B. Wilding. Simulations with Hydrodynamic Interactions; A.J.C. Ladd. Accelerated Algorithms 1: Lattice Models; D.P. Landau. Accelerated Algorithms 2; B. Dünweg. MCAMC: An Advanced Algorithm for Kinetic Monte Carlo Simulations from Magnetization Switching to Protein Folding; M.A. Novotny. Theory of Wetting and Surface Critical Phenomena; M.M. Telo da Gama. Simulations of Phase Transitions in Confined Geometry; D.P. Landau. Finite Size Effects in Thin Film Simulations; K. Binder. Surface Growth; J. Kertész. Influence of Confining Walls on the Dynamics of Supercooled Simple Liquids; W. Kob, et al. Superstructure Formation; A. Patrykiejew. Polymers at Surfaces and Interfaces; D.N. Theodorou. Driven Diffusive Systems: A Tutorial and Recent Developments; R.K.P. Zia. Index.