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.
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