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First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations

First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations

Hardcover

Series: Springer Materials Science, Book 163

Technology & EngineeringPhysics

ISBN10: 3642286186
ISBN13: 9783642286186
Publisher: Springer
Published: Aug 1 2012
Pages: 176
Weight: 0.90
Height: 0.60 Width: 6.00 Depth: 9.20
Language: English
Preparations.- Method.- Two 3D Examples.- 2D Lennard-Jones Crystals.- Résumée.

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Kastner, Oliver

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Technology & Engineering