First Principles Modelling of Shape Memory Alloys

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106,99 

Molecular Dynamics Simulations, Springer Series in Materials Science 163

ISBN: 3642443613
ISBN 13: 9783642443619
Autor: Kastner, Oliver
Verlag: Springer Verlag GmbH
Umfang: xvi, 176 S.
Erscheinungsdatum: 20.09.2014
Auflage: 1/2014
Produktform: Kartoniert
Einband: Kartoniert

InhaltsangabePreparations.- Method.- Two 3D Examples.- 2D Lennard-Jones Crystals.- Résumée.

Artikelnummer: 7247693 Kategorie:

Beschreibung

Materials sciences relate the macroscopic properties of materials to their microscopic structure and postulate the need for holistic multiscale research. The investigation of shape memory alloys is a prime example in this regard. This particular class of materials exhibits strong coupling of temperature, strain and stress, determined by solid state phase transformations of their metallic lattices. 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.

Herstellerkennzeichnung:


Springer Verlag GmbH
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69121 Heidelberg
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E-Mail: juergen.hartmann@springer.com

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