First Principles Modelling of Shape Memory Alloys, 2012 Molecular Dynamics Simulations Springer Series in Materials Science Series, Vol. 163
Auteur : Kastner Oliver
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
Date de parution : 09-2014
Ouvrage de 176 p.
15.5x23.5 cm
Disponible chez l'éditeur (délai d'approvisionnement : 15 jours).
Prix indicatif 105,49 €
Ajouter au panierDate de parution : 08-2012
Ouvrage de 176 p.
15.5x23.5 cm
Disponible chez l'éditeur (délai d'approvisionnement : 15 jours).
Prix indicatif 105,49 €
Ajouter au panier