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Modelling primary recrystallization and grain growth in the AISI 316 stainless steel

机译:模拟AISI 316不锈钢的初次再结晶和晶粒长大

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摘要

A mathematical model, able to describe the recrystallisation of stainless steel has been developed. This model concerns the evolution of deformation cells (subgrains) in grains, by applying the concepts of the grain growth statistical model. It assumes that the recrystallisation nuclei are present in the deformed matrix of the metals as areas relatively free of dislocations, and they are statistically represented by their size distribution. Taking into account the classical equations of the Taylor's theory, relating the dislocation density to the steel deformation, the model assumes only two free parameters (the dislocation density and the initial number of nuclei). Results from the model are here discussed in comparison with measurements performed on an AISI 316 stainless steel. The predictions of the model are in good agreement with experimental results. As cross check of the model predictions the independent fitting parameter "dislocation density" was found to properly correlate to the mechanical properties of the steel and to X-ray diffraction measurements.
机译:已经开发出能够描述不锈钢再结晶的数学模型。通过应用晶粒生长统计模型的概念,该模型涉及晶粒中变形单元(亚晶粒)的演化。假定再结晶核以相对无位错的区域存在于金属的变形基体中,并且通过其尺寸分布在统计学上表示。考虑到泰勒理论的经典方程,将位错密度与钢的变形联系起来,该模型仅假定了两个自由参数(位错密度和初始核数)。与AISI 316不锈钢进行的测量相比,本文讨论了模型的结果。该模型的预测与实验结果吻合良好。作为对模型预测的交叉检查,发现独立的拟合参数“位错密度”与钢的机械性能和X射线衍射测量正确相关。

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