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Simulation of the cyclic response of 316L single crystals and polycrystal using three dimensional elastic-plastic crystalline finite element computations

机译:使用三维弹性塑性晶体有限元计算模拟316L单晶和多晶的循环响应

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In the work presented here an elastic-plastic crystalline finite element method is used to simulate the cyclic behavior of 316L austenitic stainless steel single crystals and polycrystal. The evolution of the back stress on each slip system is described using a non linear kinematics hardening law to account for the hardening induced by long range dislocation interactions. As the contribution of short range interactions is assumed to be negligible, the value of the friction stress is kept constant. Three dimensional finite element calculations are performed to simulate the cyclic stress strain curves in the case of a single crystal oriented for multiple slips, as well as for the case of the polycristal. Simulations are compared to experimental data. They seem to be satisfactory for low strain values (Δε_p2 < 10~(-3)) whereas, for Δε_p2 > 10~(-3), they underestimate the hardening observed experimentally.
机译:在这里呈现的工作中,弹性塑料晶体有限元方法用于模拟316L奥氏体不锈钢单晶和多晶的循环行为。使用非线性运动学硬化定律描述每个滑动系统对每个滑动系统的进化,以考虑由长距离位错相互作用引起的硬化。由于假设短程相互作用的贡献可忽略不计,因此摩擦应力的值保持恒定。执行三维有限元计算以模拟在定向多个滑动的单晶的情况下模拟循环应力应变曲线,以及对多函数的情况。与实验数据进行比较。它们似乎令人满意的低应变值(Δε_p 2 <10〜(3)),而对于Δε_p 2> 10〜(-3),它​​们低估了实验观察到的硬化。

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