Kastner, O. (2012). First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations. Springer Berlin Heidelberg : Imprint: Springer.
Chicago Style (17th ed.) CitationKastner, Oliver. First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations. Berlin, Heidelberg: Springer Berlin Heidelberg : Imprint: Springer, 2012.
MLA (8th ed.) CitationKastner, Oliver. First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations. Springer Berlin Heidelberg : Imprint: Springer, 2012.
Warning: These citations may not always be 100% accurate.
