TY  - BOOK
AU  - Kastner, Oliver
TI  - First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations
SN  - 9783642286186
U1  - 669.95028 
PY  - 2012///
CY  - Germany
PB  - Springer-Verlag; Berlin
KW  - CIvil Engineering
N1  - Preparations
The Method of Molecular Dynamics Simulations
2D Model Material
Lattice Transformations in 2D Crystals
Lattice Transformations in 3D Crystals
Conclusions
Index
ER  -