Computer Simulation Studies in Condensed-Matter Physics XIX

Proceedings of the NineteenthWorkshop Athens, GA, USA, February 20–24, 2006

ISBN: 978-3-540-85624-5 (Print) 978-3-540-85625-2 (Online)

Table of contents (21 chapters)

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  1. Front Matter

    Pages I-VIII

  2. Materials Properties

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      Pages 1-4

      Computer Simulation Studies in Condensed Matter Physics: An Introduction

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      Pages 7-16

      Accelerated Molecular-Dynamics Simulation of Thin Film Growth

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      Pages 17-22

      Simulating the Interaction of High Intensity Optical Pulses with Nanostructured Optical Devices

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      Pages 23-25

      Crack Motion Revisited

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      Pages 26-30

      Deconstructing the Structural Convergence of the (110) Surface of Rutile TiO2

  3. New Models, Methods and Perspectives

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      Pages 33-47

      Ensemble Optimization Techniques for the Simulation of Slowly Equilibrating Systems

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      Pages 48-55

      The Avogadro Challenge

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      Pages 56-60

      Visualizing Nanodiamond and Nanotubes with AViz

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      Pages 62-65

      Molecular Dynamics Simulations for Anisotropic Systems

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      Pages 66-70

      Event-by-event Simulation of EPR-Bohm Experiments

  4. Non-Equilibrium and Dynamic Behavior

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      Pages 73-78

      Fisher Waves and the Velocity of Front Propagation in a Two-Species Invasion Model with Preemptive Competition

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      Pages 79-83

      Dynamics and Thermal Structure of Gas-Liquid Phase Interface

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      Pages 85-88

      Rate Constant in Far-from-Equilibrium Open Systems

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      Pages 89-93

      First-order Reversal Curve Analysis of Kinetic Monte Carlo Simulations of First- and Second-order Phase Transitions

  5. Magnetic Systems

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      Pages 97-100

      Vortex Fluctuation and Magnetic Friction

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      Pages 102-105

      Simulational Study on the Linear Response for Huge Hamiltonians: Temperature Dependence of the ESR of a Nanomagnet

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      Pages 106-111

      Attraction-limited Cluster–Cluster Aggregation of Ising Dipolar Particles

  6. Biological and Soft Condensed Matter

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      Pages 115-118

      Simulational Study of the Multiple States in Hippocampal Slices

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      Pages 119-133

      Dissipative Particle Dynamics of Self-Assembled Multi-Component Lipid Membranes

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      Pages 134-148

      Solvent-Free Lipid-Bilayer Simulations: From Physics to Biology

  7. Back Matter

    Pages 155-157

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