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Item Details
Title: COMPUTER SIMULATION IN MATERIALS SCIENCE
NANO / MESO / MACROSCOPIC SPACE & TIME SCALES
By: Helmut O. Kirchner (Editor), Ladislas P. Kubin (Editor), Vassilis Pontikis (Editor)
Format: Hardback

List price: £330.50


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ISBN 10: 0792339029
ISBN 13: 9780792339021
Publisher: SPRINGER
Pub. date: 31 January, 1996
Edition: 1996 ed.
Series: Nato Science Series E: 308
Pages: 604
Description: Proceedings of the NATO Advanced Study Institute, Ile d'Oleron, France, June 6-16, 1995
Synopsis: This volume collects the contributions to the NATO Advanced Study Institute (ASI); "Computer Simulation in Materials Science -NanolMesolMacroscopic Space and Time Scales", held on lIe d'OIeron (France) June 6-16, 1995.1his event was intended to present the state of the art in simulation techniques in Materials Science. For decades to come the limits of computing power will not allow for atomistic simulations of macroscopic specimens. Simulations can only be performed on various scales (nano, meso, micro, macro) with the constitutive input provided by simulations (or data) on the next smaller scale. The resulting hierarchy has been the main topic of many of lectures and seminars. Necessarily, special emphasis was placed on mesoscopic simulations bridging the gaps between nano (atomic) and micro space and time scales. During the ASI, lecturers and participants did not only consider fundamental problems, but also applications. Papers on the evolution of morphological patterns in phase transformations and plastic deformation, irradiation effects, mass transport and mechanical properties of materials in general, highlighted what has already been achieved. It was concluded that computer simulations must be based on realistic and efficient models, the fundamental equations controlling the dynamical evolution of microstructures, stochastic field kinetic models being a case in point.
Illustrations: X, 604 p.
Publication: Netherlands
Imprint: Springer
Returns: Returnable
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