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First principles modelling of shape memory alloys : molecular dynamics simulations

Author: Oliver Kastner
Publisher: Berlin ; London : Springer, 2012.
Series: Springer series in materials science, 163.
Edition/Format:   eBook : Document : EnglishView all editions and formats
Summary:
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This volume reviews simulation studies that model shape memory alloys. The authors utilize contemporary methodology for molecular dynamics simulation experiments to show how microscale dynamics may produce characteristic macroscopic material properties.

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Genre/Form: Electronic books
Additional Physical Format: Print version:
Kastner, Oliver.
First principles modelling of shape memory alloys.
Berlin ; London : Springer, 2012
(OCoLC)780335420
Material Type: Document, Internet resource
Document Type: Internet Resource, Computer File
All Authors / Contributors: Oliver Kastner
ISBN: 9783642286193 3642286194
OCLC Number: 805522664
Description: 1 online resource.
Contents: Preparations --
The Method of Molecular Dynamics Simulations --
2D Model Material --
Lattice Transformations in 2D Crystals --
Lattice Transformations in 3D Crystals --
Conclusions.
Series Title: Springer series in materials science, 163.
Responsibility: by Oliver Kastner.

Abstract:

This book reviews simulation studies that model shape memory alloys. The authors utilize contemporary methodology for molecular dynamics simulation experiments to show how microscale dynamics may  Read more...

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