Modelling of martensite slip and twinning in NiTiHf shape memory alloys

被引:26
|
作者
Wang, J. [1 ]
Sehitoglu, H. [1 ]
机构
[1] Univ Illinois, Dept Mech Sci & Engn, Urbana, IL 61801 USA
基金
美国国家科学基金会;
关键词
shape memory materials; simulation; twinning; stresses; alloys; atomistic simulation; SITU NEUTRON-DIFFRACTION; PERCENT-NI-ALLOY; SINGLE-CRYSTALS; ELECTRON-MICROSCOPY; COMPRESSIVE RESPONSE; PHASE-TRANSFORMATION; B19' MARTENSITE; STACKING-FAULTS; THIN-FILMS; DEFORMATION;
D O I
10.1080/14786435.2014.913109
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
High-temperature shape memory alloy NiTiHf holds considerable promise for structural applications. An important consideration for these advanced alloys is the determination of the magnitude of the twinning stress. Theoretical stresses for twinning and dislocation slip in NiTiHf martensites are determined. The slip and twinning planes are (0 0 1) and (0 1 1) for monoclinic and orthorhombic crystals, respectively. The determination of the slip and twinning stress is achieved with a proposed Peierls-Nabarro-based formulation informed with atomistic simulations. In the case of the twin, multiple dislocations comprising the twin nucleus are considered. The overall energy expression is minimized to obtain the twinning and slip stresses. The magnitude of the predicted twinning stresses is lower than slip stresses which explains why the NiTiHf alloys can undergo reversibility without plastic deformation. In fact, the predicted critical resolved shear stress levels of 433 MPa for slip and 236 MPa for twinning in the case of 12.5% Hf agree very well with the experimental measurements. The high slip resistance confirms that these materials can be very attractive in load-bearing applications.
引用
收藏
页码:2297 / 2317
页数:21
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