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Computational Mechanics
Erschienen in: Computational Mechanics 4/2013

01.10.2013 | Original Paper

Finite element simulation of phase field model for nanoscale martensitic transformation

verfasst von: Hui She, Yulan Liu, Biao Wang, Decai Ma

Erschienen in: Computational Mechanics | Ausgabe 4/2013

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Abstract

A finite element framework of a phase field model for nanoscale martensitic transformation is proposed on the basis of time-dependent Ginzburg–Landau kinetic equations. The bulk total free energy consists of the chemical driving energy, the interfacial energy, the elastic energy, the inertial energy (for a dynamic case), the energy due to applied field and the effects of surface energy which need to be considered at the nanoscale. Single-variant and multi-variant martensitic phase transformations in a nano-sized NiAl plate are considered. The numerical results show the effects of each energy item on the phase transformation and the self-accommodating twinned morphologies as the result of strain energy minimization.
Vorheriger Artikel Initially rigid cohesive laws and fracture based on edge rotations
Nächster Artikel At least three invariants are necessary to model the mechanical response of incompressible, transversely isotropic materials

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Metadaten
Titel
Finite element simulation of phase field model for nanoscale martensitic transformation
verfasst von
Hui She
Yulan Liu
Biao Wang
Decai Ma
Publikationsdatum
01.10.2013
Verlag
Springer Berlin Heidelberg
Erschienen in
Computational Mechanics / Ausgabe 4/2013
Print ISSN: 0178-7675
Elektronische ISSN: 1432-0924
DOI
https://doi.org/10.1007/s00466-013-0856-5

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