Influence of system alloying and dimensional mismatch of crystalline lattices of g- and g'- phases on the characteristics of the strength of single-crystal nickel superalloys

V. Olshanetskii, O. Glotka, V. Kononov
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Abstract

Purpose of the work. Obtaining predictive regression models, by means of which, it is possible to adequately calculate the mechanical properties of monocrystalline nickel-base superalloys without conducting previous experiments. Methods of research. For experimental and theoretical studies of temperature performance, a working sample of alloys is formed consisting of known industrialt nickel-base superalloys for monocrystalline castings of domestic and foreign production, which due to contents of the main elements, cover a wide range of alloying. The obtained values were processed in the Microsoft Office with the least squares method, with the obtaining of the "parameter-property" correlation dependencies with the obtaining of mathematical equations of regression models (trend lines) that describe these dependencies optimally. Received results. The influence of alloying elements on their tendency to the formation of phases in foundry heat-resistant nickel alloys is considered. Based on the influence of elements on phase formation, the coefficient of the ratio of alloying elements Kg¢ in the alloys of this class was first developed. A close correlation dependence of the ratio Kg¢ with a dimensional discrepancy between the γ- and γ-phases crystalline lattice (localized) was found. It has also been shown that for multi-component nickel systems it is possible to predict with high probability misfit, which significantly affects the strength characteristics of alloys of this class. The regression models of correlation dependencies on dimensional inconsistency (γ / γ'-misfit) are given, which allow to predict the boundaries of short-term and long-term strength of alloys. It is shown that the magnitude of the misfit at the operating temperature should tend to zero. This will increase the structural stability by minimizing structural stresses, which has a positive effect on the strength and plastic characteristics. Scientific novelty. For the first time, a coefficient of the ratio of alloying elements Kg¢, which has a close correlation with the strength and dimensional discrepancy of casting nickel-base superalloys, is proposed. Practical value. The perspective and effective direction in solving the problem of forecasting of the main characteristics affecting the complex of service properties of alloys, both in the development of new monocrystalline nickel-base superalloys, and in the improvement of the composition of known industrial brands of this class, is shown.  
体系合金化及g相和g′相晶格尺寸错配对单晶镍高温合金强度特性的影响
工作目的。获得预测回归模型,使单晶镍基高温合金的力学性能可以在不进行前期实验的情况下得到充分的计算。研究方法。为进行温度性能的实验和理论研究,采用国内外生产的单晶铸件用已知工业镍基高温合金组成合金工作样品,由于其主要元素的含量,涵盖了广泛的合金种类。在Microsoft Office中对得到的值进行最小二乘法处理,得到“参数-属性”相关依赖关系,得到最优描述这些依赖关系的回归模型(趋势线)数学方程。收到结果。研究了合金元素对铸造耐热镍合金相形成倾向的影响。根据元素对相形成的影响,首次提出了该类合金中合金元素比系数Kgⅱ。发现γ-相和γ-相晶格(局域)的尺寸差异与比值Kgⅱ密切相关。研究还表明,对于多组分镍体系,有可能出现高概率的失配预测,这将显著影响该类合金的强度特性。给出了尺寸不一致性(γ / γ′-misfit)相关依赖的回归模型,该模型可以预测合金的短期和长期强度边界。结果表明,在工作温度下,失配的大小应趋于零。这将通过最小化结构应力来增加结构稳定性,这对强度和塑性特性有积极的影响。科学的新奇。首次提出了与铸造镍基高温合金的强度和尺寸差异密切相关的合金元素比系数Kgⅱ。实用价值。指出了在开发新型单晶镍基高温合金和改进该类已知工业品牌的成分方面,解决影响合金综合使用性能的主要特征预测问题的前景和有效方向。
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