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Computational Materials Design

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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. So 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.

Author(s): Takahisa Ohno, Tamio Oguchi (auth.), Dr. Tetsuya Saito (eds.)
Series: Springer Series in Materials Science 34
Edition: 1
Publisher: Springer-Verlag Berlin Heidelberg
Year: 1999

Language: English
Pages: 300
Tags: Condensed Matter Physics;Characterization and Evaluation of Materials;Mathematical Methods in Physics;Numerical and Computational Physics

Front Matter....Pages I-VIII
Electronic Structure Theory for Condensed Matter Systems....Pages 1-38
Design of Ni-Base Superalloys....Pages 39-70
Design of Titanium Alloys, Intermetallic Compounds and Heat Resistant Ferritic Steels....Pages 71-104
CALPHAD Approach to Materials Design....Pages 105-134
Phase Equilibria and Microstructural Control in Iron-base Alloys....Pages 135-161
Computational Approach to the Fusion Reactor Materials....Pages 163-193
Modeling of Microstructural Evolution in Alloys....Pages 195-226
Finite Element Analysis of the Deformation in Materials Containing Voids....Pages 227-255
Numerical Analysis of the Interface Problem in Continuous Fiber Ceramic Composites....Pages 257-289
Back Matter....Pages 291-297