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First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations - Softcover

 
9783642286209: First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations

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Synopsis

Preparations.- Method.- Two 3D Examples.- 2D Lennard-Jones Crystals.- Résumée.

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Other Popular Editions of the Same Title

9783642286186: First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations: 163 (Springer Series in Materials Science, 163)

Featured Edition

ISBN 10:  3642286186 ISBN 13:  9783642286186
Publisher: Springer, 2012
Hardcover