Influence of alloying systems on the lattice parameters of nickel-based superalloys

Q3 Materials Science
O.A. Glotka, V. Ol'shanetskii, S. Byelikov, Y. Fasol
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Abstract

The work aims to establish the relationship between the chemical composition, mechanical properties and dimensional mismatch of crystal lattices of heat-resistant nickel alloys.The results of experimental and calculated data formed based on experimental and taken from open sources results are presented. The XRD method used Bragg-Brentano determined the phase composition, focusing on a RIGAKU MINIFLEX 600 diffractometer (CoKα-radiation). After heat treatment, strength characteristics were determined on cylindrical samples with a working part (diameter 5 mm, length 25 mm). Testing of the alloy for short-term strength was carried out on samples at a temperature of 20C on UME-10TM and GCM-20 tensile machines. Alloy tests for long-term strength were carried out on similar samples at a temperature of 1000C on AIMA-5-2 and ZTZ 3/3 machines by uniaxial stretching under a constant load based on 100 hours.It has been established that with an increase in the value of the mismatch of crystal lattices, the strength of the alloys decreases due to significant internal stresses. It was revealed that for alloys of equiaxed and directional crystallisation, an extremum is observed at a value of 1.5 ... 1.6 K; this is associated with a decrease in the number of elements in the ϒ-solid solution.An essential problem is predicting the structure and properties of heat-resistant alloys without or with a minimum number of experiments. The results of comparative tests of the XDR method and calculated data are analysed.The obtained dependences can be used both for designing new heat-resistant alloys and for improving the compositions of industrial alloys.The value of this work lies in the fact that the dependences of the influence of alloying elements on the mechanical properties and the dimensional mismatch of crystal lattices were obtained, which made it possible to determine the properties without conducting experiments. It has been established that changes in the course of the relationship closely correlate with the processes taking place in the structure of alloys.
合金体系对镍基高温合金晶格参数的影响
本工作旨在建立耐热镍合金的化学成分、力学性能与晶格尺寸失配之间的关系。本文给出了实验结果和基于实验结果的计算数据,以及取自公开来源的结果。XRD方法采用Bragg-Brentano测定相组成,聚焦于RIGAKU MINIFLEX 600衍射仪(cok α-辐射)。热处理后的圆柱形试样具有工作部件(直径5 mm,长度25 mm)的强度特性。在UME-10TM和GCM-20拉伸机上对试样进行了温度为20℃的短期强度测试。在AIMA-5-2和ZTZ 3/3机器上,在1000℃的温度下进行了合金的长期强度试验,在恒定载荷下进行了100小时的单轴拉伸。结果表明,随着晶格错配值的增大,由于显著的内应力,合金的强度降低。结果表明,对于等轴和定向结晶的合金,在1.5…1.6 K;这与ϒ-solid溶液中元素数量的减少有关。一个重要的问题是在不进行或只进行少量试验的情况下预测耐热合金的组织和性能。对XDR法的对比试验结果和计算数据进行了分析。所获得的相关性既可用于设计新的耐热合金,也可用于改进工业合金的成分。本工作的价值在于,获得了合金元素对力学性能的影响和晶格尺寸失配的依赖关系,从而可以在不进行实验的情况下确定性能。结果表明,该关系的变化过程与合金组织的变化过程密切相关。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Archives of materials science and engineering
Archives of materials science and engineering Materials Science-Materials Science (all)
CiteScore
2.90
自引率
0.00%
发文量
15
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