First Principles Modelling of Shape Memory Alloys : Molecular Dynamics Simulations

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Bibliographic Details
OCLC:812347224
Main Author: Kastner, Oliver
Corporate Author: Ruhr-Universität Bochum
Language:Undetermined
Published: [s.l.] : Springer-Verlag Berlin and Heidelberg GmbH & Co. K, 2012.
Series:Springer series in materials science 163.
Related Items:Online-Ausg.: First Principles Modelling of Shape Memory Alloys.
Format:

Thesis Monograph

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