Computer Simulation Studies in Condensed-Matter Physics IX

1. Front Matter

   Pages I-VIII

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2. Computer Simulation Studies in Condensed-Matter Physics: An Introduction

   1. Computer Simulation Studies in Condensed-Matter Physics: An Introduction

      • D. P. Landau, K. K. Mon, H.-B. Schüttler

      Pages 1-2

3. Classical Systems

   1. Front Matter

      Pages 3-3

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   2. Phase Diagrams of Alloys and Adsorbed Monolayers: Some Recent Results

      • B. Dünweg, S. Kämmerer, M. Presber

      Pages 5-18

   3. Plasticity and Chaos in Models of Randomly-Pinned, Driven Lattices

      • D. A. Huse

      Pages 19-30

   4. Large-Scale Simulations of Melting in Two-Dimensional Lennard-Jones Systems: Evidence for a Metastable Hexatic Phase

      • K. Chen, T. Kaplan, M. Mostoller

      Pages 31-42

4. Quantum Systems

   1. Front Matter

      Pages 43-43

      PDF

   2. Cluster Monte Carlo Method for Quantum Systems

      • N. Kawashima

      Pages 45-58

   3. Coupled Quantum Chains: A Bumpy Path from 1 to 2 Dimensions

      • H. G. Evertz

      Pages 59-73

   4. Divide-and-Conquer Treatments of Electron Correlations

      • S. Liang

      Pages 74-89

   5. Optimized Trial Functions Applied to Static and Dynamic Equilibrium Critical Phenomena, and Quantum Mechanical van der Waals Clusters

      • M. P. Nightingale

      Pages 90-107

5. Contributed Papers

   1. Front Matter

      Pages 109-109

      PDF

   2. Path-Integral Monte Carlo Simulation for H2 and D2 Adsorbed on Graphite

      • M. Kreer, P. Nielaba

      Pages 111-115

   3. The Path-Integral Monte Carlo Method for Rotational Degrees of Freedom

      • M. H. Müser

      Pages 116-121

   4. Three-State Potts Model on the Quasiperiodic Octagonal Tiling

      • T. Boutry, D. Ledue, D. P. Landau

      Pages 122-127

   5. Application of the Exchange Monte Carlo Method to the 3D ± J Ising Spin Glass

      • K. Hukushima, H. Takayama, K. Nemoto

      Pages 128-132

   6. Large Finite-Size Effects of Discrete Systems in Microcanonical Ensemble Monte Carlo Simulations

      • J. R. Ray, C. Freléchoz

      Pages 133-138

   7. Surface Critical Exponents of Linear Polymers on a Square Lattice: The Universality Classes of the θ and θ′ Points

      • I. Chang, H. Meirovitch

      Pages 139-143

   8. Oscillating Chemical Reactions Simulated by Molecular Dynamics

      • K. Geisshirt, E. Praestgaard, S. Toxvaerd

      Pages 144-149

   9. Spinodal Decomposition in Three-Dimensional Binary Fluids: A Large-Scale Molecular Dynamics Simulation

      • M. Laradji, S. Toxvaerd, O. G. Mouritsen

      Pages 150-155

Computer Simulation Studies in Condensed-Matter Physics IX covers recent developments in this field. This workshop was the ninth in this series and was held at the University of Georgia, March 4-9, 1996, and these proceedings form a record which is published with the goal of timely dissemination of the material to a wider audience. This volume is composed of three parts. The first section contains invited papers that deal with simulational studies of classical systems. The second section of the proceedings is devoted to invited papers on quantum systems, including new results for strongly correlated electron and quantum spin models. The final section comprises contributed presentations.

• 3D graphics
• Dynamics
• Monte Carlo
• Monte Carlo Simulation
• computer simulation
• model
• simulation

• Center for Simulational Physics, The University of Georgia, Athens, USA

  David P. Landau, K. K. Mon, Heinz-Bernd Schüttler

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