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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.
Alaotsikko
Molecular Dynamics Simulations
Kirjailija
Oliver Kastner
Painos
2012 ed.
ISBN
9783642286186
Kieli
englanti
Paino
446 grammaa
Julkaisupäivä
1.8.2012
Sivumäärä
176