用自洽多晶模型计算六边形材料的屈服位点

R. Lebensohn, C. Tomé
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引用次数: 9

摘要

采用多晶模型计算了具有不同晶体结构的hcp聚集体的屈服轨迹。使用经典的Taylor全约束(FC)方法和粘塑性自洽(VPSC)公式进行预测。假设低温和高温下的典型变形模式是活跃的。给出并讨论了单晶屈服面(SCYS)的顶点构型和不同变形模式的相对活度随外加应力的变化规律。在低温条件下,当孪晶活动时,织构多晶体沿-轴织构分量方向呈现非中心对称行为。这种效应与孪生的方向性有关,VPSC模型很好地再现了这种效应。对于高温,预测的屈服位点是中心对称的,但也强烈依赖于聚集体的质地。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Yield Loci Calculation of Hexagonal Materials Using a Selfconsistent Polycrystalline Model
Polycrystalline models are used for the calculation of the yield loci of hcp aggregates with different crystallographic textures. Predictions are made using both a classical Taylor Full Constraints (FC) approach and a viscoplastic selfconsistent (VPSC) formulation. Typical deformation modes for low and high temperature are assumed to be active. The vertex configuration of the Single Crystal Yield Surface (SCYS) and the relative activity of different deformation modes as a function of the applied stress are also presented and discussed. For low temperature, when twinning is active, a non centro-symmetric behavior is observed in textured polycrystals along the direction of the -axis texture component. Such effect, associated with the directionality of twinning, is well reproduced by the VPSC model. For high temperature, the predicted yield loci are centro-symmetrical but also strongly dependent on the texture of the aggregate.
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