Computer Simulations of Dislocations e-bog
436,85 DKK
(inkl. moms 546,06 DKK)
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 fo...
E-bog
436,85 DKK
Forlag
OUP Oxford
Udgivet
2 november 2006
Genrer
PBWH
Sprog
English
Format
pdf
Beskyttelse
LCP
ISBN
9780191513664
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 "e;numerical recipes"e; 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 "e;tolearn-by-doing"e; through solving the exercise problems offered in the book.