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Computer Simulation Studies in Condensed Matter Physics

Recent Developments Proceeding of the Workshop, Athens, GA, USA, February 15–26, 1988

  • Conference proceedings
  • © 1988

Overview

Editors:
  1. David P. Landau

    1. Center for Simulational Physics, The University of Georgia, Athens, USA

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  2. K. K. Mon

    1. Center for Simulational Physics, The University of Georgia, Athens, USA

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  3. Heinz-Bernd Schüttler

    1. Center for Simulational Physics, The University of Georgia, Athens, USA

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Part of the book series: Springer Proceedings in Physics (SPPHY, volume 33)

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Table of contents (27 papers)

  1. Front Matter

    Pages I-IX
    Download chapter PDF

  2. Introduction

    1. Introduction

      • D. P. Landau, K. K. Mon, H.-B. Schüttler
      Pages 1-4

  3. Classical Systems

    1. Front Matter

      Pages 5-5
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    2. New Numerical Algorithms for Critical Phenomena (Multi-Grid Methods and All That)

      • A. D. Sokal
      Pages 6-18

    3. Multigrid Monte Carlo Methods

      • E. Loh Jr.
      Pages 19-30

    4. Monte Carlo Simulations Using the Gaussian Ensemble

      • M. S. S. Challa, J. H. Hetherington
      Pages 31-39

    5. Classical Spin Dynamics in the Two-Dimensional Anisotropic Heisenberg Model

      • G. M. Wysin, M. E. Gouvea, A. R. Bishop, F. G. Mertens
      Pages 40-48

    6. Simulation Study of Light Scattering from Soot Agglomerates

      • R. D. Mountain
      Pages 49-54

    7. Simulation of Non-equilibrium Growth and Aggregation Processes

      • P. Meakin
      Pages 55-64

    8. Growth by Gradients: Fractal Growth and Pattern Formation in a Laplacian Field

      • F. Family
      Pages 65-75

    9. Dynamics of Dense Polymers: A Molecular Dynamics Approach

      • G. S. Grest, K. Kremer
      Pages 76-83

    10. Monte Carlo Simulations of Polymer Systems

      • K. Binder
      Pages 84-97

    11. Molecular Dynamics: A New Approach to Hydrodynamics?

      • D. C. Rapaport
      Pages 98-107

    12. Molecular Dynamics Simulations in Material Science and Condensed Matter Physics

      • U. Landman
      Pages 108-123

    13. Simulations of Oxygen Monolayer and Bilayer Systems

      • K. M. Flurchick, R. D. Etters
      Pages 124-132

  4. Quantum Systems

    1. Front Matter

      Pages 133-133
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    2. Classical and Quantum Simulations of Quasi Two-Dimensional Condensed Phases: Krypton and Helium on Graphite

      • F. F. Abraham
      Pages 134-143

    3. Path-Integral and Real-Time Dynamics Simulations of Quantum Systems

      • U. Landman
      Pages 144-156

    4. Superfluidity of a Two-Dimensional Bose-Coulomb Gas

      • D. Peters, B. Alder
      Pages 157-165

    5. Quantum Monte Carlo Studies of the Holstein Model

      • R. T. Scalettar, N. E. Bickers, D. J. Scalapino
      Pages 166-171
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Keywords

About this book

Computer simulation studies in condensed matter physics form a rapidly developing field making sigificant contributions to important physical problems. The papers in this volume present new physical results and report new simulation techniques and new ways of interpreting simulational data, which cover simulation of both classical and quantum systems. Topics treated include - Multigrid and nonlocal updating methods in Monte Carlo simulations - Simulations of magnetic excitations and phase transitions - Simulations of aggregate formation - Molecular dynamics and Monte Carlo studies of polymers, polymer mixtures, and fluid flow - Quantum path integral and molecular dynamics studies of clusters and adsorbed layers on surfaces - New methods for simulating interacting boson and fermion systems - Simulational studies of electronic structure.

Editors and Affiliations

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

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

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