Computer Simulation Studies in Condensed-Matter Physics XIII Proceedings of the Thirteenth Workshop, Athens, GA, USA, February 21–25, 2000
This volume is a "status report" based on the presentations and discussions which took place during the 13th Annual Workshop on Computer Simulation Studies in Condensed Matter Physics at the Center for Simulational Physics at the University of Georgia in February 2000. It provides a broad...
| Other Authors: | , , |
|---|---|
| Format: | eBook |
| Language: | English |
| Published: |
Berlin, Heidelberg
Springer Berlin Heidelberg
2001, 2001
|
| Edition: | 1st ed. 2001 |
| Subjects: | |
| Online Access: | |
| Collection: | Springer Book Archives -2004 - Collection details see MPG.ReNa |
Table of Contents:
- Emergent Behavior in Many-Particle Systems
- List of Contributors
- Solution of the Multifluxline Ground State Problem in Disordered Systems
- Disorder-Driven Roughening Transition of Flux Lines in a Periodic Potential
- Non-Self-Averaging Autocorrelations for Quenched Connectivity Disorder
- IV Glasses and Fluids
- Domain-Wall Free Energy of Spin-Glass Models: An Extended Ensemble Approach
- Equilibrating Glassy Systems with Parallel Tempering
- High-Resolution Study of Fluid Criticality
- V Nonequilibrium and Dynamical Systems
- Simulational Study on Phase Transition Using Dynamic Behavior
- Nonequilibrium Surface Growth and Scalability of Parallel Algorithms for Large Asynchronous Systems
- Hysteresis in an Electrochemical System: Br Electrodeposition on Ag(100)
- Molecular Dynamics Simulation of Nanocrystalline Pd under Stress
- VI Polymers and Complex Systems
- Langevin Dynamics Simulations of PolymersNear Fluctuating Surfaces
- Lattice Models of Amphiphilic Fluid Hydrodynamics: Simulations and Results
- Computer Simulation Studies in Condensed-Matter Physics: An Introduction
- Computer Simulation Studies in Condensed-Matter Physics: An Introduction
- I Interacting Quantum Systems
- Spin Dynamics and Noncollinearity in Molecules and Crystals
- Ground State Properties of the J1—J2 Heisenberg Model: A GFMCSR Study
- Solving Sign Problems with Meron Algorithms
- Low-Temperature Thermodynamics of Quantum Systems
- The Dynamical Cluster Approximation: A New Technique for Simulations of Strongly Correlated Electron Systems
- II Methodology and Algorithms
- A Parallel Algorithm for Groundstate Search
- Simulation of Quantum Computers
- Avoiding a Pitfall in Dynamically Optimized Monte Carlo Method
- Morphological Image Analysis
- An n-Fold Algorithm for the Heisenberg Model: An Equilibrium Study
- III Defects and Disorder
- First-Principles Simulation of Oxygen Defects in Silicon
- Blocking and Persistence in the Disordered Ising Model