Simulation of localized deformation of NiTi wire by FE implemented SMA model.
Figure 1: Simulation of the localized deformation of NiTi wire during forward loading in tension by FE implemented SMA model.
The Martensite Band Front was artificially nucleated at the bottom end by locally decreasing the otherwise constant test temperature. The nucleation event gives rise to the overpeak on the macroscopic stress-strain curve.
The wire is elongated ~1% in austenite state prior and ~10% in martensite state after the propagating front.
To be noted
Localized deformation of NiTi wire via martensitic transformation is a macroscopic mechanical phenomenon originating from the softenning constitutive behavior of polycrystalline NiTi loaded in tension assumed in the modelling.
There are internal stress gradients associated with the propagating Martensite Band Front - i.e. before the material starts to transform the stress state changes from uniaxial tensile to multiaxial stress characterized by elevated radial compression and shear
The Martensite Band Front propagates at constant force yielding the transformation plateau 425 MPa but locally the austenite transforms to martensite at ~580 MPa equivalent stress.
The temporary increase/decrease of tensile stress component on the surface at the propagation front with its strain gradient is expected to worsen fatigue performance of NiTi wires cycled in tension.
The simulated macroscopic internal stress evolves differently in different material points (Center, Surface) - i.e. grains located in different parts of the wire transform under different sequences of stress states. This naturally affects martensitic microstructures forming in the center and surface of the tensioned wire. Note that axial and equivalent stresses in the martensite band are higher on the wire surface.
Take away
Simulation of localized deformation of NiTi wire by FE implemented SMA model supports the view that the localized deformation of polycrystalline NiTi in tension originates from the softenning constitutive behavior.
The simulated stress, strain and phase fraction fields correspond reasonably well to their counterparts determined in the static 3D-XRD experiment
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