An edition of First Principles Modelling of Shape Memory Alloys (2012)

First Principles Modelling of Shape Memory Alloys

Molecular Dynamics Simulations

By Oliver Kastner

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Publish Date

2012

Publisher

Springer Berlin Heidelberg,Imprint: Springer

Language

eng

Pages

192

Description:

subjects: Thermodynamics, Numerical and Computational Physics, Phase Transitions and Multiphase Systems, Dynamical Systems and Complexity Statistical Physics, Materials, Metallic Materials, Physics