Computer Simulation Studies in Condensed-Matter Physics XVI

Table of Contents

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   Book Overview
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   Chapter 1 Computer Simulation Studies in Condensed Matter Physics: An Introduction
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   Chapter 2 Fast Coarsening and Steady States in a Low-Dimensional Driven System
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   Chapter 3 A Nonequilibrium Lattice Gas of Two-species: Monte Carlo Investigations
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   Chapter 4 Stochastic Growth in a Small World
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   Chapter 5 Flicker Noise in a Model of Coevolving Biological Populations
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   Chapter 6 Physical and Computational Aspects of Density Functional Spin Dynamics
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   Chapter 7 Finite Temperature Simulation Based on Lanczos Algorithm for Low-Dimensional Quantum Systems
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   Chapter 8 Quantum Phase Transitions of Quasi-One-Dimensional Heisenberg Antiferromagnets
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    Chapter 9 Multi-hole Tunneling between Charge Domains in Doped Antiferromagnets
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    Chapter 10 Decoherence in Quantum Spin Systems
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    Chapter 11 Quantum Computing Simulation using the Auxiliary Field Decomposition
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    Chapter 12 Quenched Disorder Distributions in Three-Dimensional Diluted Ferromagnets
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    Chapter 13 Weak Universality of Spin Glasses in Three Dimensions
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    Chapter 14 Critical Exponents of the Two Dimensional Melting
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    Chapter 15 Numerical Study of Critical Exponents for Kosterlitz-Thouless Transition Systems
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    Chapter 16 Critical Wetting and Interface Localization—Delocalization Transition in a Double Wedge
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    Chapter 17 Effect of Packing Parameter on Amphiphilic Self-Assembly: A Brownian Dynamics Study
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    Chapter 18 The Droplet Evaporation/Condensation Transition in a Finite Volume
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    Chapter 19 Configurational Bias Monte Carlo Applied to Lipid Membranes in the Semi-grand Ensemble to Speed Up Mixing
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    Chapter 20 Folding Polymer Chains
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    Chapter 21 Polymer Collapse in High Dimensions: Monte Carlo Simulation of Lattice Models
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    Chapter 22 Computer Simulation of Polymers: Physics and Methods from Specific to Universal
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    Chapter 23 Using Simulations to Teach Statistical Physics
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    Chapter 24 Visualization of Melting Simulations
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    Chapter 25 Network Algorithms and Critical Manifolds in Disordered Systems
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    Chapter 26 Random Graphs as Building Blocks for a Network Model
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    Chapter 27 Generalized Probability-Changing Algorithm
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    Chapter 28 Adaptive Integration Method
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    Chapter 29 Lattice Instabilities of Perovskite Oxides from First Principles
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    Chapter 30 Monte Carlo Simulations of Metal Monoatomic Layers
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    Chapter 31 Molecular Dynamics Simulation of Nanoindentation