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

Författare:
inbunden, 2012
Engelska
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
9783642286186
Språk
Engelska
Vikt
446 gram
Utgivningsdatum
1.8.2012
Sidor
176