First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations

First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations

by Oliver Kastner

Hardcover(2012)

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Product Details

ISBN-13: 9783642286186
Publisher: Springer Berlin Heidelberg
Publication date: 08/01/2012
Series: Springer Series in Materials Science , #163
Edition description: 2012
Pages: 176
Product dimensions: 6.10(w) x 9.25(h) x 0.02(d)

Table of Contents

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

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