This volume collects the contributions! to the NATO Advanced Study Institute (ASI) held in Aussois (France) by March 25 - April 5, 1991. This NATO ASI was intended to present and illustrate recent advances in computer simulation techniques applied to the study of materials science problems. Introductory lectures have been devoted to classical simulations with special reference to recent technical improvements, in view of their application to complex systems (glasses, molecular systems . . . ).
Several other lectures and seminars focused on the methods of elaboration of interatomic potentials and to a critical presentation of quantum simulation techniques. On the other hand, seminars and poster sessions offered the opportunity to discuss the results of a great variety of simulation studies dealing with materials and complex systems. We hope that these proceedings will be of some help for those interested in simulations of material properties.
The scientific committee advises have been of crucial importance in determining the conference program. The directors of the ASI express their gratitude to the colleagues who have participated to the committee: Y. Adda, A.
Bellemans, G. BIeris, J. Castaing, C.
R. A. Catlow, G.
Ciccotti, J. Friedel, M. Gillan, J.
P. Hansen, M. L.
Klein, G. Martin, S. Nose, L.
Rull-Fernandez, J. Valleau, J. Villain.
The main financial support has been provided by the NATO Scientific Affairs Division and the Commission of European Communities (plan Science).
| ISBN: | 9780792314554 |
| Publication date: | 30th September 1991 |
| Author: | Simulation Techniques, and Applications NATO Advanced Study Institute on Computer Simulation in Materials Science Interatomic Potentials, Madeleine Meyer, Vassilis Pontikis |
| Publisher: | Springer an imprint of Springer Netherlands |
| Format: | Hardback |
| Pagination: | 548 pages |
| Series: | NATO Science Series E: |
| Genres: |
Condensed matter physics (liquid state and solid state physics) Spectrum analysis, spectrochemistry, mass spectrometry Testing of materials Physical chemistry Mathematical physics |
This volume collects the contributions! to the NATO Advanced Study Institute (ASI) held in Aussois (France) by March 25 - April 5, 1991. This NATO ASI was intended to present and illustrate recent advances in computer simulation techniques applied to the study of materials science problems.
Computer Simulation in Materials Science features in the following genres: Condensed matter physics (liquid state and solid state physics), Spectrum analysis, spectrochemistry, mass spectrometry, Testing of materials, Physical chemistry, Mathematical physics
Hardback. Not Available.
Computer Simulation in Materials Science was written by Simulation Techniques, and Applications NATO Advanced Study Institute on Computer Simulation in Materials Science Interatomic Potentials, Madeleine Meyer, Vassilis Pontikis and published by Springer an imprint of Springer Netherlands
Computer Simulation in Materials Science has 548 pages
Yes it is part of NATO Science Series E: series