2008
DOI: 10.1007/s00466-008-0331-x
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Multiscale finite element modeling of superelasticity in Nitinol polycrystals

Abstract: An efficient method is proposed for modeling superelastic polycrystalline NiTi by solving a two-scale problem. The RVE size of the fine scale is determined using a statistics-based approach. Both problems are discretized in space using the finite element method and their communication is effected using MPI. Representative simulations illustrate the modeling capabilities of the proposed approach.

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Cited by 11 publications
(14 citation statements)
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References 20 publications
(43 reference statements)
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“…In the tension problem, this leads to a representative volume element of 4 3 (=64) crystals at each Gauss point of the coarse scale. As in [10], a higher value of the critical driving force is chosen for the martensitic nucleation regime opposed to the propagation regime. Specifically, the critical driving force during nucleation of martensite was chosen as F c;M ¼ 9:0 MPa, while that during propagation of martensite phase boundary was taken to be F c;M ¼ 6:2 MPa.…”
Section: Tension Of Thin-walled Tubementioning
confidence: 99%
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“…In the tension problem, this leads to a representative volume element of 4 3 (=64) crystals at each Gauss point of the coarse scale. As in [10], a higher value of the critical driving force is chosen for the martensitic nucleation regime opposed to the propagation regime. Specifically, the critical driving force during nucleation of martensite was chosen as F c;M ¼ 9:0 MPa, while that during propagation of martensite phase boundary was taken to be F c;M ¼ 6:2 MPa.…”
Section: Tension Of Thin-walled Tubementioning
confidence: 99%
“…Texture data for the tube were collected from several tube specimens and processed using the Berkeley Texture Package (BEAR-TEX) [21]. For the polycrystalline case, the numerical implementation involved a multi-scale approach, in which both the coarse and the fine scale were spatially resolved using the finite element method, see [10] for details. All numerical simulations were conducted using FEAP, a general-purpose finite element program partially documented in [22].…”
Section: Numerical Simulationsmentioning
confidence: 99%
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