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First Principles Modelling of Shape Memory Alloys
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First Principles Modelling of Shape Memory Alloys

Materials sciences relate the macroscopic properties of materials to their microscopic structure and postulate the need for holistic multiscale research. Employing conceptually simple but comprehensive models, the fundamental material properties of shape memory alloys are qualitatively explained from first principles.
Undertitel
Molecular Dynamics Simulations
Författare
Oliver Kastner
Upplaga
2012 ed.
ISBN
9783642443619
Språk
Engelska
Vikt
310 gram
Utgivningsdatum
20.9.2014
Sidor
176