First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations
Author:   Oliver Kastner
Publisher:   Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
Edition:   2012 ed.
Volume:   163
ISBN:  

9783642443619


Pages:   176
Publication Date:   20 September 2014
Format:   Paperback
Availability:   Manufactured on demand   Availability explained
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First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations


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Author:   Oliver Kastner
Publisher:   Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
Imprint:   Springer-Verlag Berlin and Heidelberg GmbH & Co. K
Edition:   2012 ed.
Volume:   163
Dimensions:   Width: 15.50cm , Height: 1.00cm , Length: 23.50cm
Weight:   0.302kg
ISBN:  

9783642443619


ISBN 10:   3642443613
Pages:   176
Publication Date:   20 September 2014
Audience:   Professional and scholarly ,  Professional & Vocational
Format:   Paperback
Publisher's Status:   Active
Availability:   Manufactured on demand   Availability explained
We will order this item for you from a manufactured on demand supplier.

Table of Contents

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

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