First Principles Modelling of Shape Memory Alloys Molecular Dynamics Simulations /

• Κύριος συγγραφέας: Kastner, Oliver (Συγγραφέας)
• Συγγραφή απο Οργανισμό/Αρχή: SpringerLink (Online service)
• Μορφή: Ηλεκτρονική πηγή Ηλ. βιβλίο
• Γλώσσα: English
• Έκδοση: Berlin, Heidelberg : Springer Berlin Heidelberg : Imprint: Springer, 2012.
• Σειρά: Springer Series in Materials Science, 163
• Θέματα: Physics.; Thermodynamics.; Phase transitions (Statistical physics).; Statistical physics.; Dynamical systems.; Metals.; Phase Transitions and Multiphase Systems.; Numerical and Computational Physics.; Metallic Materials.; Statistical Physics, Dynamical Systems and Complexity.

Materials sciences relate the macroscopic properties of materials to their microscopic structure and postulate the need for holistic multiscale research. The investigation of shape memory alloys is a prime example in this regard. This particular class of materials exhibits strong coupling of tempera...

Πίνακας περιεχομένων:

• Preparations
• Method
• Two 3D Examples
• 2D Lennard-Jones Crystals
• Résumée.