Buch, Englisch, Band 3, 304 Seiten, Format (B × H): 168 mm x 238 mm, Gewicht: 518 g
Buch, Englisch, Band 3, 304 Seiten, Format (B × H): 168 mm x 238 mm, Gewicht: 518 g
Reihe: Oxford Series on Materials Modelling
ISBN: 978-0-19-967406-0
Verlag: Oxford University Press
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.
Autoren/Hrsg.
Fachgebiete
- Naturwissenschaften Physik Angewandte Physik Statistische Physik, Dynamische Systeme
- Technische Wissenschaften Maschinenbau | Werkstoffkunde Technische Mechanik | Werkstoffkunde Werkstoffkunde, Materialwissenschaft: Forschungsmethoden
- Naturwissenschaften Chemie Physikalische Chemie Quantenchemie, Theoretische Chemie
- Naturwissenschaften Physik Physik Allgemein Theoretische Physik, Mathematische Physik, Computerphysik