Microscopic Simulations of Complex Flows

  • Michel┬áMareschal

Part of the NATO ASI Series book series (NSSB, volume 236)

Table of contents

  1. Front Matter
    Pages i-xvi
  2. Flows (I): Methodology

  3. Flows (II): Illustrations

    1. Front Matter
      Pages N1-N1
    2. M. W. Evans, D. M. Heyes
      Pages 85-98
    3. Joel Koplik, Jayanth R. Banavar, Jorge F. Willemsen
      Pages 99-128
    4. M. Mareschal
      Pages 141-162
    5. M. Malek Mansour
      Pages 189-198
  4. Applications (I): Non Equilibrium Systems

    1. Front Matter
      Pages N3-N3
    2. William G. Hoover, Carol G. Hoover, Will J. Evans, Bill Moran, Joanne A. Levatin, Errol A. Craig
      Pages 199-231
    3. Ilya Prigogine, Eddy Kestemont, Michel Mareschal
      Pages 233-240
    4. H. A. Posch, H. Narnhofer, W. Thirring
      Pages 241-249
    5. Stefano Ruffo
      Pages 251-256
  5. Applications (II): Transport and Mode Coupling Theories

    1. Front Matter
      Pages N5-N5
    2. Werner Loose, Siegfried Hess
      Pages 267-278
    3. D. Frenkel, M. van der Hoef
      Pages 279-289
  6. Applications (III): Solids

    1. Front Matter
      Pages N7-N7
    2. W. G. Hoover, C. G. Hoover, I. F. Stowers, A. J. De Groot, B. Moran
      Pages 315-322
    3. Alexander Tenenbaum, Eugenio Tabet
      Pages 323-327
  7. Appilications (IV): Chemistry

    1. Front Matter
      Pages N9-N9
    2. F. Baras, G. Nicolis
      Pages 339-352
  8. Back Matter
    Pages 353-358

About this book


This volume contains the proceedings of a workshop which was held in Brussels during the month of August 1989. A strong motivation for organizing this workshop was to bring together people who have been involved in the microscopic simulation of phenomena occuring on "large" space and time scales. Indeed, results obtained in the last years by different groups tend to support the idea that macroscopic behavior already appears in systems small enough so as to be modelled by a collection of interacting particles on a (super) computer. Such an approach is certainly desirable to study situations where no satisfactory phenomenological theory is known to hold, or where solutions of the equations are too hard to obtain numerically. It is also interesting from a more fundamental point of view, namely the investigation of the limits of validity of the macroscopic description itself. The main technique used in bridging the gap between the macro and micro worlds has been the molecular dynamics simulations, that is the numerical solution of the equations of motion of the model particles which constitute the system under study, a gas, a liquid or even a solid. However, this technique is by no means the only one.


Hamiltonian Monte Carlo method Potential angular momentum behavior computer simulation diffusion dynamics equilibrium mechanics momentum particles simulation solution system

Editors and affiliations

  • Michel┬áMareschal
    • 1
  1. 1.The Free University of BrusselsBrusselsBelgium

Bibliographic information

  • DOI
  • Copyright Information Springer-Verlag US 1990
  • Publisher Name Springer, Boston, MA
  • eBook Packages Springer Book Archive
  • Print ISBN 978-1-4684-1341-0
  • Online ISBN 978-1-4684-1339-7
  • Series Print ISSN 0258-1221
  • Buy this book on publisher's site
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