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Computational Approaches to Novel Condensed Matter Systems

Applications to Classical and Quantum Systems

  • Book
  • © 1995

Overview

Editors:
  1. D. Neilson

    1. The University of New South Wales, Sydney, Australia

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  2. M. P. Das

    1. The Australian National University, Canberra, Australia

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    You can also search for this editor in PubMed   Google Scholar

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Table of contents (14 chapters)

  1. Front Matter

    Pages i-viii
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  2. Computational Approaches to Novel Condensed Matter Systems: An Overview

    • M. P. Das, D. Neilson
    Pages 1-5

  3. Introduction to Quantum Monte Carlo Simulations of Electronic Systems

    • Richard M. Martin, Vincent D. Natoli
    Pages 7-35

  4. Density Functionals, Molecular Dynamics, and More

    • R. O. Jones
    Pages 37-66

  5. Large-Scale Electronic Structure Calculations in Solids

    • Paolo Giannozzi
    Pages 67-86

  6. Computer Simulation of Materials Using Parallel Architectures

    • Priya Vashishta, Rajiv K. Kalia, Aiichiro Nakano, Wei Jin, Jin Yu
    Pages 87-123

  7. Molecular Dynamics on a Massively Parallel Computer for Application to Surface Systems

    • S. Pickering, I. Snook
    Pages 125-138

  8. Friedel Oscillations in Condensed Matter Calculations

    • John F. Dobson
    Pages 139-162

  9. Collective Electronic Oscillations on C 60

    • Marek T. Michalewicz, Mukunda P. Das
    Pages 163-173

  10. Theoretical Studies of Semiconductor Surfaces with Particular Reference to Fluorine and Chlorine Chemisorption on Si(001)

    • P. V. Smith, M. W. Radny, A. J. Dyson
    Pages 175-189

  11. Functional Integral Techniques in Condensed Matter Physics

    • Nguyen Van Hieu
    Pages 191-233

  12. Disordered Electronic Materials and Spin Glasses

    • D. J. W. Geldart
    Pages 235-253

  13. Freezing: Density Functional Theory

    • A. D. J. Haymet
    Pages 255-260

  14. Application of the Local Chemical Potential to the Quantum Hall Effect in a Ballistic Quantum Wire

    • P. N. Butcher, D. P. Chu
    Pages 261-268

  15. Finite Lattice Calculations for Magnetic Systems

    • J. Oitmaa
    Pages 269-277

  16. Back Matter

    Pages 279-280
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Keywords

About this book

This volume contains the lectures given at the Third Gordon Godfrey International Workshop on Computational Approaches to Novel Condensed Matter Systems which was held at The University of New South Wales July 12-17, 1993. Lecturers from Asia, Australia, Europe and North America gave a total of twenty-nine lectures which were spread over the five days. Unfortunately we were not able to include in this volume the lectures of S. Das Sarma from the University of Maryland on "Non-Equilibrium Growth as a Self-Organised Phenomenon" due to constraints of time. The workshops have been held annually since 1991 in Sydney, each covering a novel research area in condensed matter physics that is of topical interest. Australia has a strong tradition of research in condensed matter physics. The workshops are jointly organised by the School of Physics at the University of New South Wales (Sydney) and the Department of Theoretical Physics, Research School of Physical Sciences and Engineering at the Australian National University (Canberra). The late Gordon God­ frey was an Associate Professor of Physics at the University of New South Wales. He bequeathed his estate for the promotion and teaching of theoretical physics within the university. The primary purpose of each workshop is to expose post-graduate students in physics to both informal interaction and formal lectures from recognised international leaders in topical research areas. Past experience has demonstrated again and again that to be informed about a new field there is no substitute for personal contact and interaction.

Editors and Affiliations

  • The University of New South Wales, Sydney, Australia

    D. Neilson

  • The Australian National University, Canberra, Australia

    M. P. Das

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