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First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations - Springer Series in Materials Science Oliver Kastner 2012 edition
First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations - Springer Series in Materials Science
Oliver Kastner
Materials sciences relate the macroscopic properties of materials to their microscopic structure and postulate the need for holistic multiscale research. Employing conceptually simple but comprehensive models, the fundamental material properties of shape memory alloys are qualitatively explained from first principles.
176 pages, biography
| Mediji | Grāmatas Paperback Book (Grāmata ar mīksto vāku un līmēto muguru) |
| Izlaists | 2014. gada 20. septembris |
| ISBN13 | 9783642443619 |
| Izdevēji | Springer-Verlag Berlin and Heidelberg Gm |
| Lapas | 176 |
| Izmēri | 155 × 235 × 10 mm · 276 g |
| Valoda | Angļu |