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Computational Approaches in Condensed-Matter Physics

Proceedings of the 6th Nishinomiya-Yukawa Memorial Symposium, Nishinomiya, Japan, October 24 and 25, 1991

  • Seiji Miyashita
  • Masatoshi Imada
  • Hajime Takayama

Part of the Springer Proceedings in Physics book series (SPPHY, volume 70)

Table of contents

  1. Front Matter
    Pages I-XI
  2. Introduction

    1. S. Miyashita, M. Imada, H. Takayama
      Pages 1-4
  3. First Principles Calculations

  4. Strongly Correlated Electron Systems

  5. Quantum Spin Systems and Others

    1. Front Matter
      Pages 127-127
    2. M. Makivić
      Pages 129-144
    3. S. Miyashita, J. Behre
      Pages 145-151
    4. J. E. Gubernatis, D. K. Campbell, Xidi Wang
      Pages 162-167
    5. S. Miyazawa, M. Makivić, T. Horiki, S. Homma
      Pages 168-170
    6. T. Sakai, M. Takahashi
      Pages 171-172
    7. T. Tonegawa, M. Kaburagi, N. Ichikawa, I. Harada
      Pages 177-178
    8. M. Kaburagi, T. Tonegawa, T. Nishino
      Pages 179-180
  6. Critical Phenomena

    1. Front Matter
      Pages 185-185
    2. M. Suzuki, N. Hatano, Y. Nonomura
      Pages 187-192
    3. Y. Okabe, M. Kikuchi
      Pages 193-197
    4. O. Nagai, S. Miyashita, T. Horiguchi
      Pages 200-201
  7. Spin Glasses

About these proceedings

Introduction

Interacting many-body systems are the main subjects of research in theoretical condensed matter physics, and they are the source of both the interest and the difficulty in this field. In order to understand the macroscopic properties of matter in terms of macroscopic knowledge, many analytic and approximate methods have been introduced. The contributions to this proceedings volume focus on the most recent developments of computational approaches in condensed matter physics. Monte Carlo methods and molecular dynamics simulations applied to strongly correlated classical and quantum systems such as electron systems, quantum spin systems, spin glassss, coupled map systems, polymers and other random and comlex systems are reviewed. Comprising easy to follow introductions to each field covered and also more specialized contributions,this proceedings volume explains why computational approaches are necessary and how different fields are related to each other.

Keywords

Correlated Quantum Systems First Principles Calculations Molecular Dynamics Simulations Monte Carlo Simulations Monte Carlo method Spin Glasses

Editors and affiliations

  • Seiji Miyashita
    • 1
  • Masatoshi Imada
    • 2
  • Hajime Takayama
    • 3
  1. 1.Department of Physics, CLASKyoto UniversityKyoto 606Japan
  2. 2.Institute for Solid State PhysicsUniversity of TokyoTokyo 106Japan
  3. 3.Institute of PhysicsUniversity of TsukubaTsukuba 305Japan

Bibliographic information

  • DOI https://doi.org/10.1007/978-3-642-84821-6
  • Copyright Information Springer-Verlag Berlin Heidelberg 1992
  • Publisher Name Springer, Berlin, Heidelberg
  • eBook Packages Springer Book Archive
  • Print ISBN 978-3-642-84823-0
  • Online ISBN 978-3-642-84821-6
  • Series Print ISSN 0930-8989
  • Series Online ISSN 1867-4941
  • Buy this book on publisher's site
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