First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations

By:

Kastner, Oliver

Material type: Text

TextSeries: Springer Series in Materials SciencePublication details: Springer-Verlag; Berlin 2012 GermanyDescription: 173pISBN:

9783642286186

Subject(s):

CIvil Engineering

DDC classification:

KAS 669.95028

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Holdings
Item type	Current library	Item location	Collection	Call number	Status	Date due	Barcode	Item holds
Reference Book	NIMA Knowledge Centre	6th Floor Silence Zone	Reference	669.95028 KAS (Browse shelf(Opens below))	Not For Loan		T0042621

Total holds: 0

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

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