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Unraveling the temperature dependence of the yield strength in single-crystal tungsten using atomistically-informed crystal plasticity calculations

机译:利用原子信息晶体可塑性计算来揭示单晶钨屈服强度的温度依赖性

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We use a physically-based crystal plasticity model to predict the yield strength of body centered cubic (bcc) tungsten single crystals subjected to uniaxial loading. Our model captures the thermally-activated character of screw dislocation motion and full non Schmid effects, both of which are known to play critical roles in bcc plasticity. The model uses atomistic calculations as the sole source of constitutive information, with no parameter fitting of any kind to experimental data. Our results are in excellent agreement with experimental measurements of the yield stress as a function of temperature for a number of loading orientations. The validated methodology is employed to calculate the temperature and strain-rate dependence of the yield strength for 231 crystallographic orientations within the standard stereographic triangle. We extract the strain-rate sensitivity of W crystals at different temperatures, and finish with the calculation of yield surfaces under biaxial loading conditions that can be used to define effective yield criteria for engineering design models. (C) 2015 Elsevier Ltd. All rights reserved.
机译:我们使用基于物理的晶体可塑性模型来预测承受单轴载荷的体心立方(bcc)钨单晶的屈服强度。我们的模型捕获了螺杆错位运动和完全非施密特效应的热激活特性,这两者在bcc可塑性中起着至关重要的作用。该模型使用原子计算作为本构信息的唯一来源,而没有任何参数适合实验数据。我们的结果与许多加载方向下屈服应力随温度变化的实验测量结果非常吻合。经验证的方法用于计算标准立体三角形内231个晶体取向的屈服强度的温度和应变率依赖性。我们提取了W晶体在不同温度下的应变率敏感性,并完成了双轴加载条件下屈服面的计算,该屈服面可用于定义工程设计模型的有效屈服准则。 (C)2015 Elsevier Ltd.保留所有权利。

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