| 000 | 00716nam a2200169Ia 4500 | ||
|---|---|---|---|
| 008 | 140714s9999 xx 000 0 und d | ||
| 020 | _a9783642286186 | ||
| 082 |
_bKAS _a669.95028 |
||
| 100 |
_aKastner, Oliver _95869 |
||
| 245 | _aFirst Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations | ||
| 260 |
_bSpringer-Verlag; Berlin _c2012 _aGermany |
||
| 300 | _a173p | ||
| 440 |
_aSpringer Series in Materials Science _95870 |
||
| 500 | _aPreparations The Method of Molecular Dynamics Simulations 2D Model Material Lattice Transformations in 2D Crystals Lattice Transformations in 3D Crystals Conclusions Index | ||
| 650 |
_aCIvil Engineering _9454 |
||
| 942 |
_2ddc _cLB |
||
| 999 |
_c89954 _d89954 |
||