Computational Materials Design

Computational Materials Design consists of ten chapters outlining a wide range of materials design technologies from first-principle calculations to continuum mechanics, with successful applications to materials design and development. Each theory is explained from the point of view of a relevant technology. Thus the reader can understand the outline of each theory and the effectiveness of computational approaches in terms of materials phenomena as well as materials design and development.

List of contents

Electronic Structure Theory for Semiconductors.- Design of Ni-base Superalloys.- Design of Titanium Alloys, Intermetallic Compounds and Heat Resistant Ferritic Steels.- CALPHAD Approach to Materials Design.- Phase Equilibria and Microstructural Control of Iron-base Alloys.- Computational Approach to the Fusion Reactor Materials.- Modelling of Microstructural Evolution in Alloys.- Finite Element Method Analysis of the Deformation in Materials Containing Voids.- Design of Composite Materials.

Product details

• Assisted by: Tetsuy Saito (Editor), Tetsuya Saito (Editor)
• Publisher: Springer, Berlin
• Languages: English
• Product format: Hardback
• Released: 06.08.2002
• EAN: 9783540643777
• ISBN: 978-3-540-64377-7
• No. of pages: 300
• Weight: 578 g
• Illustrations: VIII, 300 p.
• Series: Springer Series in Materials Science; Springer Series in Materials Science
• Subject: Natural sciences, medicine, IT, technology > Technology > Chemical engineering