Computer simulations of dislocations
Author(s)
Bibliographic Information
Computer simulations of dislocations
（Oxford series on materials modelling, 3）
Oxford University Press, 2013
- : pbk
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Note
Originally published: 2006 <BA79168469>
Formerly CIP Uk
Includes bibliographical references and index
Description and Table of Contents
Description
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.
Table of Contents
- PART I: ATOMISTIC MODELS
- PART II: CONTINUUM MODELS
by "Nielsen BookData"
