Abstract

A crystal plasticity finite element (CPFE) model is developed for pseudoelastic NiTi shape memory alloy (SMA). The model includes various inelastic mechanisms of deformation such as martensite transformation, dislocation glide in austenite phase and twinning in the martensite phase. This model is based on the finite deformation theory and predicts phase transformation, stress field and residual strain due to slip and twinning. Following the work of Anand and Gurtin (2003), the Helmholtz free energy is derived and further the thermodynamic driving forces for slip, twin and phase transformation are obtained by using Clausius-Duhem inequality. The developed constitutive model has been implemented within a user material subroutine interface VUMAT in ABAQUS™/Explicit. The activation of different inelasticity mechanisms at different temperatures and strains are first verified by performing various simulations of uniaxial tensile deformation. Then the model is calibrated and validated against the experimental stress-strain response of NiTi single crystal as reported in the literature. The single crystal constitutive model is extended for modeling the response of a polycrystal with both initial random and textured crystallographic orientations using Taylor scale transition technique. A series of simulations are performed on polycrystalline representative volume element (RVE) at various temperatures and strains. The effect of temperature and imposed strain on phase transformation and residual strain is investigated systematically. The residual strain increases due to slip in austenite phase and twinning in the martensite phases that are activated as temperature and imposed strain increase respectively. Further the uniaxial loading conditions are extended to multiaxial loading and the results are compared against the experimental data.

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