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Books > Science & Mathematics > Physics > States of matter > Condensed matter physics (liquids & solids)
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Computer Simulation in Materials Science - Interatomic Potentials, Simulation Techniques and Applications (Hardcover, 1991 ed.)
Loot Price: R5,447
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Computer Simulation in Materials Science - Interatomic Potentials, Simulation Techniques and Applications (Hardcover, 1991 ed.)
Series: NATO Science Series E:, 205
Expected to ship within 18 - 22 working days
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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).
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