First Principles Modelling of Shape Memory Alloys Molecular Dynamics Simulations

First Principles Modelling of Shape Memory Alloys Molecular Dynamics Simulations / by Oliver Kastner.

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 tempera...

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Bibliographic Details
Main Author: Kastner, Oliver (Author)
Corporate Author: SpringerLink (Online service)
Format: eBook
Language:English
Published: Berlin, Heidelberg : Springer Berlin Heidelberg : Imprint: Springer, 2012.
Edition:1st ed. 2012.
Series:Springer Series in Materials Science, 163
Springer eBook Collection.
Subjects:
Phase transitions (Statistical physics).
Physics.
Metals.
Statistical physics.
Dynamical systems.
Thermodynamics.
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Status: Available

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