Computer Simulation Studies in Condensed-Matter Physics XVI : Proceedings of the Fifteenth Workshop, Athens, GA, USA, February 24-28, 2003 /
This status report features the most recent developments in the field, spanning a wide range of topical areas in the computer simulation of condensed matter/materials physics. Both established and new topics are included, ranging from the statistical mechanics of classical magnetic spin models to el...
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| Format: | eBook |
| Language: | English |
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Berlin, Heidelberg :
Springer Berlin Heidelberg,
2004.
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| Edition: | 1. |
| Series: | Springer proceedings in physics ;
95. |
| Subjects: | |
| Online Access: | Connect to the full text of this electronic book |
Table of Contents:
- 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 Carlo Simulations of Metal Monoatomic Layers
- Molecular Dynamics Simulation of Nanoindentation.