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First Principles Modelling of Shape Memory Alloys Molecular Dynamics Simulations Cover Image E-book E-book

First Principles Modelling of Shape Memory Alloys [electronic resource] : Molecular Dynamics Simulations / by Oliver Kastner.

Kastner, Oliver. (author.). SpringerLink (Online service) (Added Author).

Record details

  • ISBN: 9783642286193
  • Physical Description: XV, 173 p. 97 illus., 24 illus. in color. online resource.
  • Publisher: Berlin, Heidelberg : Springer Berlin Heidelberg : 2012.

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

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65024. ‡aPhase Transitions and Multiphase Systems.
65024. ‡aNumerical and Computational Physics.
65024. ‡aMetallic Materials.
65024. ‡aStatistical Physics, Dynamical Systems and Complexity.
65024. ‡aThermodynamics.
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