Advertisement

Computer Simulation Studies in Condensed Matter Physics

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

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

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

Table of contents

  1. Front Matter
    Pages I-IX
  2. Introduction

    1. D. P. Landau, K. K. Mon, H.-B. Schüttler
      Pages 1-4
  3. Classical Systems

  4. Quantum Systems

    1. Front Matter
      Pages 133-133
    2. D. Peters, B. Alder
      Pages 157-165
    3. R. T. Scalettar, N. E. Bickers, D. J. Scalapino
      Pages 166-171
    4. S. A. Vitiello, K. J. Runge, M. H. Kalos
      Pages 172-178
    5. R. Benedek, B. I. Min, C. Woodward, J. Garner
      Pages 179-181
    6. C. J. Umrigar, K. G. Wilson, J. W. Wilkins
      Pages 185-194
  5. Computer Graphics

    1. Front Matter
      Pages 195-195
  6. Contributed Papers

    1. Front Matter
      Pages 207-207
    2. M. P. Nightingale, R. G. Caflisch
      Pages 208-213
    3. A. M. Ferrenberg, R. H. Swendsen
      Pages 217-221
    4. P. A. Slotte, S. Wansleben, D. P. Landau
      Pages 222-224
    5. S. R. Anderson, F. Family
      Pages 225-228
    6. J. B. Fan, O. A. Karim, G. Reiter, S. C. Moss
      Pages 229-232
  7. Back Matter
    Pages 233-235

About these proceedings

Introduction

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.

Keywords

Dynamics Monte Carlo Monte Carlo Simulation algorithms computer graphics computer simulation condensed matter graphics model optimization simulation

Editors and affiliations

  • David P. Landau
    • 1
  • K. K. Mon
    • 1
  • Heinz-Bernd Schüttler
    • 1
  1. 1.Center for Simulational PhysicsThe University of GeorgiaAthensUSA

Bibliographic information

  • DOI https://doi.org/10.1007/978-3-642-93400-1
  • Copyright Information Springer-Verlag Berlin Heidelberg 1988
  • Publisher Name Springer, Berlin, Heidelberg
  • eBook Packages Springer Book Archive
  • Print ISBN 978-3-642-93402-5
  • Online ISBN 978-3-642-93400-1
  • Series Print ISSN 0930-8989
  • Series Online ISSN 1867-4941
  • Buy this book on publisher's site
Industry Sectors
Automotive
Electronics
Aerospace
Oil, Gas & Geosciences