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Computer Simulation Studies in Condensed Matter Physics II

New Directions Proceedings of the Second Workshop, Athens, GA, USA, February 20–24, 1989

  • Conference proceedings
  • © 1990

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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    You can also search for this editor in PubMed   Google Scholar

  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 45)

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Table of contents (19 papers)

  1. Front Matter

    Pages I-VIII
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  2. New Directions: An Introduction

    1. New Directions: 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. Thoughts on Vectorized Algorithms for Molecular Dynamics

      • D. C. Rapaport
      Pages 4-15

    3. Parallelization of Computational Physics Algorithms

      • D. W. Heermann, A. N. Burkitt
      Pages 16-25

    4. Classification and Exponents of Cellular Automata

      • D. Stauffer
      Pages 26-33

    5. Mass Multifractality in Cluster Growth Models

      • T. Vicsek
      Pages 34-44

    6. Noise Reduction in DLA

      • M. A. Novotny
      Pages 45-55

    7. Damage Spreading

      • H. J. Herrmann
      Pages 56-67

    8. Molecular Dynamics Simulations of Proteins and Protein-Protein Complexes

      • J. E. Wampler, D. E. Stewart, S. L. Gallion
      Pages 68-84

    9. Computer Simulation of Rotating Molecules in Condensed Phases

      • R. W. Gerling
      Pages 85-98

    10. Novel Contexts of Computer Simulation

      • H. L. Frisch
      Pages 99-113

  5. Contributed Papers

    1. Front Matter

      Pages 151-151
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    2. New Interfacial Phenomena in a Driven Diffusive System

      • J. L. Vallés, K.-t. Leung, R. K. P. Zia
      Pages 152-156

    3. Spin Dynamics of Cuprate Superconductors: Exact Results from Numerical Continued Fraction Expansions

      • C.-X. Chen, H.-B. Schüttler
      Pages 157-162

    4. Statistical Mechanics in Optimization Problems

      • Pik-Yin Lai
      Pages 163-168

    5. Structural Anisotropy of Aggregation Clusters

      • H. M. Lindsay, R. Klein, D. A. Weitz, M. Y. Lin, P. Meakin
      Pages 169-172
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Keywords

About this book

A broad overview of recent developments in computer simulation studies of condensed matter systems is provided in this book. Both classical and quantum systems are discussed. The contributions present new physical results and describe new simulation techniques and novel ways of interpreting simulational data. Topics covered include: - parallelization and vectorization - cellular automata, fractals and aggregation - damage spreading - molecular dynamics of proteins and rotating molecules in solids - quantum Monte Carlo studies of strongly correlated electron systems

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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