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A Macroscopic Constitutive Model For Shape-memory Alloys: Theory And Finite-element Simulations

机译:形状记忆合金的宏观本构模型:理论和有限元模拟

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In this work, we develop a non-local and thermo-mechanically-coupled constitutive model for poly-crystalline shape-memory alloys (SMAs) capable of undergoing austenite reversible martensite phase transformations. The theory is developed in the isotropic metal-plasticity setting using fundamental thermody-namic laws and the principle of micro-force balance [E. Fried, M. Curtin, Dynamic solid-solid transitions with phase characterized by an order parameter, Physica D 72 (1994) 287-308]. The constitutive model is then implemented in the ABAQUS/Explicit (2007) finite-element program by writing a user-material subroutine. The results from the constitutive model and numerical procedure are then compared to representative physical experiments conducted on a polycrystalline rod Ti-Ni undergoing superelasticity. The constitutive model and the numerical simulations are able to reproduce the stress-strain responses from these physical experiments to good accuracy. Experimental strain-temperature-cycling and shape-memory effect responses have also shown to be qualitatively well-reproduced by the developed constitutive model. With the aid of finite-element simulations we also show that during phase transformation, the dependence of the position i.e. the thickness of the austenite-martensite interface on the mesh density is heavily minimized when a non-local constitutive theory is used.
机译:在这项工作中,我们为能够经历奥氏体可逆马氏体相变的多晶形状记忆合金(SMA)建立了非局部和热机械耦合的本构模型。该理论是在各向同性金属可塑性环境中使用基本热力学定律和微力平衡原理开发的[E. Fried,M.Curtin,“具有相序特征的动态固-固转变”,Physica D 72(1994)287-308]。然后,通过编写用户材料子例程,在ABAQUS / Explicit(2007)有限元程序中实现本构模型。然后将本构模型和数值程序的结果与在具有超弹性的多晶棒Ti-Ni上进行的代表性物理实验进行比较。本构模型和数值模拟能够从这些物理实验中再现应力-应变响应,从而达到良好的精度。实验的应变温度循环和形状记忆效应响应也被开发的本构模型定性地再现。借助有限元模拟,我们还表明,在使用非局部本构理论时,在相变过程中,位置(即奥氏体-马氏体界面的厚度)对网孔密度的依赖性已大大降低。

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