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Paperback First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations Book

ISBN: 3642443613

ISBN13: 9783642443619

First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations

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Format: Paperback

Condition: New

$109.99
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Book Overview

Preparations.- Method.- Two 3D Examples.- 2D Lennard-Jones Crystals.- R?sum?e.

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