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First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations
Material type:
TextSeries: Springer Series in Materials SciencePublication details: Springer-Verlag; Berlin 2012 GermanyDescription: 173pISBN: - 9783642286186
- KAS 669.95028
| 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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