Description
First Principles Modelling of Shape Memory Alloys, 2012
Molecular Dynamics Simulations
Springer Series in Materials Science Series, Vol. 163
Author: Kastner Oliver
Language: EnglishApproximative price 105.49 €
In Print (Delivery period: 15 days).
Add to cart the book of Kastner OliverPublication date: 09-2014
176 p. · 15.5x23.5 cm · Paperback
Approximative price 105.49 €
In Print (Delivery period: 15 days).
Add to cart the book of Kastner OliverPublication date: 08-2012
176 p. · 15.5x23.5 cm · Paperback
Description
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The present book presents a collection of simulation studies of this behaviour. Employing conceptually simple but comprehensive models, the fundamental material properties of shape memory alloys are qualitatively explained from first principles. Using contemporary methods of molecular dynamics simulation experiments, it is shown how microscale dynamics may produce characteristic macroscopic material properties.
The work is rooted in the materials sciences of shape memory alloys and covers thermodynamical, micro-mechanical and crystallographical aspects. It addresses scientists in these research fields and their students.
Excellent starting point for students and scientists entering this emerging field
Includes introductory sections of broad applicability in both Molecular Dynamics and modelling of binary crystalline systems
Based on the author's own simple but powerful model, which has won acclaim for its scientific impact
Contains new results that will stimulate further progress in the field
Includes supplementary material: sn.pub/extras
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