Computer Simulation Studies in Condensed-Matter Physics XVI

Introduction.- Fast Coarsening and Steady States in a Low-Dimensional Driven System.- A Nonequilibrium Lattice Gas of Two-species: Monte Carlo Investigations. - Stochastic Growth in a Small World.- Flicker Noise in a Model of Coevolving Biological Populations.- Physical and Computational Aspects of Density Functional Spin Dynamics.- Multi-hole Tunneling between Charge Domains in Doped Antiferromagnets.- Decoherence in Quantum Spin Systems.- Finite Temperature Simulation Based on Lanczos Algorithm for Low-Dimensional Quantum Systems.- Quantum Phase Transitions of Quasi-One-Dimensional Heisenberg Antiferromagnets.- Quantum Computing Simulation using the Auxiliary Field Decomposition.- Quenched Disorder Distributions in Three-Dimensional Diluted Ferromagnets.- Weak Universality of Spin Glasses in Three Dimensions.- Critical Exponents of the Two Dimensional Melting.- Numerical Study of Critical Exponents for Kosterlitz-Thouless Transition Systems.- Critical Wetting and Interface Localization: Delocalization Transition in a Double Wedge.- Effect of Packing Parameter on Amphiphilic Self-Assembly.- The Droplet Evaporation/Condensation Transition in a Finite Volume.- Configurational Bias Monte Carlo Applied to Lipid Membranes in the Semi-grand Ensemble to Speed Up Mixing.- Folding Polymer Chains.- Polymer Collapse in High Dimensions: Monte Carlo Simulation of Lattice Models.- Computer Simulation of Polymers: Physics and Methods from Specific to Universal.- Using Simulations to Teach Statistical Physics.- Visualization of Melting Simulations.- Network Algorithms and Critical Manifolds in Disordered Systems.- Random Graphs as Building Blocks for a Network Model.- Adaptive Integration Method.- Generalized Probability-Changing Algorithm.- Lattice Instabilities of Perovskite Oxides from First Principles.- Monte CarloSimulations of Metal Monoatomic Layers.- Molecular Dynamics Simulation of Nanoindentation.