Computer Simulations of Dislocations - Oxford Series on Materials Modelling 3 (Hardback)
  • Computer Simulations of Dislocations - Oxford Series on Materials Modelling 3 (Hardback)
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Computer Simulations of Dislocations - Oxford Series on Materials Modelling 3 (Hardback)

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£85.00
Hardback 300 Pages / Published: 02/11/2006
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This book presents a broad collection of models and computational methods - from atomistic to continuum - applied to crystal dislocations. Its purpose is to help students and researchers in computational materials sciences to acquire practical knowledge of relevant simulation methods. Because their behavior spans multiple length and time scales, crystal dislocations present a common ground for an in-depth discussion of a variety of computational approaches, including their relative strengths, weaknesses and inter-connections. The details of the covered methods are presented in the form of "numerical recipes" and illustrated by case studies. A suite of simulation codes and data files is made available on the book's website to help the reader "to learn-by-doing" through solving the exercise problems offered in the book.

Publisher: Oxford University Press
ISBN: 9780198526148
Number of pages: 300
Weight: 676 g
Dimensions: 245 x 170 x 20 mm


MEDIA REVIEWS
This book presents a collection of models and computational methods applied to crystal dislocations, to help researchers in materials science gain a practical knowledge of simulation. Materials World, November 2007.
An outstanding book. * Robert Rudd, Lawrence Livermore National Laboratory *
Reads very well, with a very informal but highly informative style. * Adrian P. Sutton, Imperial College London *

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