首页> 外文期刊>Metallurgical and Materials Transactions, A. Physical Metallurgy and Materials Science >Quenching Differential Thermal Analysis and Thermodynamic Calculation to Determine Partition Coefficients of Solute Elements in Simplified Ni-Base Superalloys
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Quenching Differential Thermal Analysis and Thermodynamic Calculation to Determine Partition Coefficients of Solute Elements in Simplified Ni-Base Superalloys

机译:淬火差热分析和热力学计算,以确定简化的镍基高温合金中溶质元素的分配系数

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摘要

In this article, a profile-fitting methodology was developed to measure the partition coefficients of solute elements during the solidification of Ni-base alloys. Better agreement with the theoretically calculated values is expected if the accuracy of the composition and the homogeneity of the model alloys are enhanced. Regular differential thermal analysis (DTA) measurements were consistently higher than the theoretical transition temperatures, and the differences were smaller when compared to the predictions performed with the thermodynamical database developed by Du et al. The better agreement between the experimental results and the theoretical predictions made with the newly developed database suggests that improvements in the accuracy of the theoretical predictions can still be obtained and are necessary for accurate freckling prediction. Quenching modified DTA (MDTA) experiments were proven to be appropriate for directly measuring the average partition coefficients of the solute elements. Regarding the cooling rate of the first stage of the quenching experiments, it was assumed successfully that the cooling rate prior to the quenching step of 0.083 Ks~(-1) was sufficiently slow to permit easy quenching, while being fast enough for the primary solidification reaction to depart from the equilibrium model and being closer to the Scheil model of segregation. The minimization of the error function defined from the Scheil equation was found to be an appropriate method for describing the segregation profiles of the quenched samples and permitted good estimations of the partition coefficients of the solute elements. The reliability of the methodology was found to be satisfactory given that the magnitudes calculated for the partition coefficients of the solutes in the multicomponent alloy 718 were found to be very close to the values reported in the literature.
机译:在本文中,开发了一种轮廓拟合方法,以测量镍基合金凝固过程中溶质元素的分配系数。如果能提高组成合金的准确性和模型合金的均匀性,则可以更好地与理论计算值相符。常规差热分析(​​DTA)的测量值始终高于理论转变温度,与使用Du等人开发的热力学数据库进行的预测值相比,差异更小。实验结果与使用新开发的数据库所做的理论预测之间的更好一致性表明,仍可以提高理论预测的准确性,这对于精确的雀斑预测是必要的。淬火改性DTA(MDTA)实验被证明适合直接测量溶质元素的平均分配系数。关于淬火实验的第一阶段的冷却速率,成功地假设淬火步骤之前的冷却速率为0.083 Ks〜(-1)足够慢,可以轻松淬火,而对于初次凝固则足够快偏离平衡模型并更接近Scheil隔离模型的反应。发现从Scheil方程定义的误差函数最小化是描述淬灭样品的偏析曲线并允许对溶质元素的分配系数进行良好估计的合适方法。考虑到为多组分合金718中的溶质的分配系数计算的幅度被发现非常接近文献中报道的值,因此该方法的可靠性被认为是令人满意的。

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