First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations - Springer Series in Materials Science - Oliver Kastner - Books - Springer-Verlag Berlin and Heidelberg Gm - 9783642443619 - September 20, 2014
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Oliver Kastner
First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations - Springer Series in Materials Science 2012 edition

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Materials sciences relate the macroscopic properties of materials to their microscopic structure and postulate the need for holistic multiscale research. Employing conceptually simple but comprehensive models, the fundamental material properties of shape memory alloys are qualitatively explained from first principles.

176 pages, biography

Media Books     Paperback Book   (Book with soft cover and glued back)
Released September 20, 2014
ISBN13 9783642443619
Publishers Springer-Verlag Berlin and Heidelberg Gm
Pages 176
Dimensions 155 × 235 × 10 mm   ·   276 g
Language English  

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