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First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations

Kastner, Oliver

First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations - Germany Springer-Verlag; Berlin 2012 - 173p - Springer Series in Materials Science .

Preparations
The Method of Molecular Dynamics Simulations
2D Model Material
Lattice Transformations in 2D Crystals
Lattice Transformations in 3D Crystals
Conclusions
Index

ISBN: 9783642286186

Subjects--Topical Terms:
CIvil Engineering

Dewey Class. No.: 669.95028 / KAS

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