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Subject: Cold rolling ×

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    Microstructure and elastic deformation behavior of β-type Ti-29Nb-13Ta-4.6Zr with promising mechanical properties for stent applications
    (Amsterdam : Elsevier B.V., 2019) Plaine, A.H.; Silva, M.R.D.; Bolfarini, C.
    In this paper, an attempt was made to combine theoretical composition design and thermo-mechanical treatments to produce a metastable β-type titanium alloy with mechanical compatibility for self-expandable stent applications. Metastable β-type Ti-29Nb-13Ta-4.6â»Zr (wt.%) thin-wires with an elastic modulus of 46â»GPa and a yield strength of 920â»MPa were successfully fabricated by cold rolling and low temperature aging. This combination of high yield strength and comparatively low elastic modulus resulted in enhanced elastic recoverable strain of 1.9%, which is much higher than that of the conventional metallic stent materials. The microstructure responsible for the much sought-after mechanical properties was observed to be mainly consisted of a homogeneous distribution of nanometer-sized α-precipitates in a β-phase matrix obtained via a spinodal decomposition of the pre-existed α″-martensite phase through α″â»→â»α″ leanâ»+â»α″ richâ»→â»αâ»+â»β. The α-precipitates increase the strength of the material by hindering the motion of dislocations (spinodal hardening) while the β-matrix with relatively low content of β-stabilizers gives rise to the observed low elastic modulus. More broadly, these findings could be extended to developing advanced metastable β-type titanium alloys for implant and other engineering applications.
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    Structural defects in Fe-Pd-based ferromagnetic shape memory alloys: Tuning transformation properties by ion irradiation and severe plastic deformation
    (Bristol : IOP, 2012) Mayr, S.G.; Arabi-Hashemi, A.
    Fe-Pd-based ferromagnetic shape memory alloys constitute an exciting class of magnetically switchable smart materials that reveal excellent mechanical properties and biocompatibility. However, their application is severely hampered by a lack of understanding of the physics at the atomic scale. A many-body potential is presented that matched ab inito calculations and can account for the energetics of martensite ↔ austenite transition along the Bain path and relative phase stabilities in the ordered and disordered phases of Fe-Pd. Employed in massively parallel classical molecular dynamics simulations, the impact of order/disorder, point defects and severe plastic deformation in the presence of single- and polycrystalline microstructures are explored as a function of temperature. The model predictions are in agreement with experiments on phase changes induced by ion irradiation, cold rolling and hammering, which are also presented.