Springer
First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations
Product Code:
9783642286186
ISBN13:
9783642286186
Condition:
New
$118.37
First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations
$118.37
First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations
| Author: Oliver Kastner |
| Publisher: Springer |
| Publication Date: Aug 01, 2012 |
| Number of Pages: 176 pages |
| Binding: Hardback or Cased Book |
| ISBN-10: 3642286186 |
| ISBN-13: 9783642286186 |
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