Please use this identifier to cite or link to this item: 192.168.6.56/handle/123456789/70208
Title: First Principles Modelling of Shape Memory Alloys
Authors: Kastner, Oliver
Keywords: Molecular Dynamics Simulations
Issue Date: 2012
Publisher: Springer-Verlag Berlin Heidelberg
URI: http://10.6.20.12:80/handle/123456789/70208
ISBN: 978-3-642-28619-3
Appears in Collections:Physics

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