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Computer Simulation Studies in Condensed-Matter Physics XV

Proceedings of the Fifteenth Workshop Athens, GA, USA, March 11–15, 2002

  • David P. Landau
  • Steven P. Lewis
  • Heinz-Bernd Schüttler

Part of the Springer Proceedings in Physics book series (SPPHY, volume 90)

Table of contents

  1. Front Matter
    Pages I-IX
  2. Computer Simulation Studies in Condensed Matter Physics: An Introduction

    1. D. P. Landau, S. P. Lewis, H.-B. Schüttler
      Pages 1-4
  3. Magnetism

  4. Quantum Systems

    1. Front Matter
      Pages 53-53
    2. J. Hoffmann, P. Nielaba
      Pages 55-59
    3. M. Troyer, L. B. Ioffe, M. V. Feigel’man, A. Ioselevich, D. Ivanov, G. Blatter
      Pages 75-88
    4. G. Schmid, S. Todo, M. Troyer, G. Batrouni
      Pages 95-99
    5. C.-H. Pao, N. E. Bickers
      Pages 100-105
    6. T. A. Maier, O. Gonzalez, M. Jarrell, T. Schulthess
      Pages 106-120
  5. Materials Properties

    1. Front Matter
      Pages 121-121
    2. Y. Shim, L. E. Levine, R. Thomson, D. E. Kramer
      Pages 123-136
    3. L. Nurminen, F. Tavazza, D. P. Landau, A. Kuronen, K. Kaski
      Pages 142-146
  6. Liquids and Colloids

    1. Front Matter
      Pages 147-147
    2. J. R. Chelikowsky, M. Jain, J. J. Derby
      Pages 149-162
  7. Methods and Algorithms

    1. Front Matter
      Pages 187-187
    2. J.-S. Wang, O. Kozan, R. H. Swendsen
      Pages 189-193
    3. B. J. Schulz, K. Binder, M. Müller
      Pages 200-204
    4. H. De Raedt, K. Michielsen, J. S. Kole, M.T. Figge
      Pages 211-215
  8. Back Matter
    Pages 221-222

About these proceedings

Introduction

This book is a status report. It provides a broad overview of the most recent developments in the field, spanning a wide range of topical areas in simulational condensed matter physics. These areas include recent developments in simulations of classical statistical mechanics models, electronic structure calculations, quantum simulations, and simulations of polymers. Both new physical results and novel simulational and data analysis methods are presented. Some of the highlights of this volume include detailed accounts of recent theoretical developments in electronic structure calculations, novel quantum simulation techniques and their applications to strongly interacting lattice fermion models, and a wide variety of applications of existing methods as well as novel methods in the simulation of classical statistical mechanics models, including spin glasses and polymers.

Keywords

Computer simulation Electronic structure Molecular dynamics Monte Carlo Monte Carlo Simulation Phase transitions Potential model simulation

Editors and affiliations

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

Bibliographic information

  • DOI https://doi.org/10.1007/978-3-642-55522-0
  • Copyright Information Springer-Verlag Berlin Heidelberg 2003
  • Publisher Name Springer, Berlin, Heidelberg
  • eBook Packages Springer Book Archive
  • Print ISBN 978-3-642-62423-0
  • Online ISBN 978-3-642-55522-0
  • Series Print ISSN 0930-8989
  • Series Online ISSN 1867-4941
  • Buy this book on publisher's site