PHYSICAL-CHEMICAL MODELING AND INVESTIGATION OF THE “HIGH-ENTROPY METAL MATRIX / TiC” SYSTEM COMPONENTS INTERACTION

Q3 Engineering
A. Naizabekov, Marina Samodurova, Evgenii Bodrov, S. Lezhnev, Dmitry Mikhailov, K. Litvinyuk, E. Panin
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Abstract

The research carried out is aimed at developing the scientific basis for obtaining new composite materials based on high-entropy alloys, as well as developing the basic principles of processing and operation of such materials. It was necessary to conduct a theoretical and experimental study of the physical-chemical processes occurring during the interaction of high-entropy alloys with reinforcing TiC particles, as well as to study the effect of temperature and composition of interacting phases on the interaction process and its results. Thermodynamic and kinetic modeling of the interaction processes of the matrix components of high-entropy alloys based on the Cantor alloy (FeCoCrNiMn), including titanium and carbon with the formation of titanium carbide was carried out. Modern modeling approaches were used, which makes it possible to implement modern software. In particular, thermodynamic modeling using methods developed within the framework of the Calphad approach was carried out. Thermo-Calc software (includingTC-PRISMA kinetic modeling software) and FactSage software were used in the research process. An experimental study of the composition and structure of samples of TiC-reinforced metal matrix materials (using electron microscopy, X-ray spectral microanalysis and XRD) was also carried out. The distribution of various elements in the microstructure of materials and their phase composition were investigated. Comparison of the simulation results with experimental data allowed to make conclusions about the qualitative adequacy of thermodynamic and kinetic models of phase equilibria and phase transformations occurring during the formation, possible heat treatment and operation of TiC-reinforced metal matrix materials at high temperatures to the observed experimental data.
高能金属网格/TiC "系统各组成部分相互作用的物理化学模型与研究
所开展的研究旨在为获得基于高熵合金的新型复合材料奠定科学基础,并制定此类材料加工和操作的基本原则。有必要对高熵合金与增强 TiC 粒子相互作用过程中发生的物理化学过程进行理论和实验研究,并研究温度和相互作用相的组成对相互作用过程及其结果的影响。对基于 Cantor 合金(FeCoCrNiMn)的高熵合金基体成分(包括钛和碳以及碳化钛的形成)的相互作用过程进行了热力学和动力学建模。使用了现代建模方法,这使得使用现代软件成为可能。特别是使用在 Calphad 方法框架内开发的方法进行了热力学建模。研究过程中使用了 Thermo-Calc 软件(包括TC-PRISMA 动力学建模软件)和 FactSage 软件。此外,还对 TiC 增强金属基材料样品的成分和结构进行了实验研究(使用电子显微镜、X 射线光谱显微分析和 X 射线衍射)。研究了材料微观结构中各种元素的分布及其相组成。通过将模拟结果与实验数据进行比较,可以得出结论:TiC 增强金属基体材料在高温形成、可能的热处理和运行过程中发生的相平衡和相变的热力学和动力学模型在质量上是否与观察到的实验数据相匹配。
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来源期刊
Journal of Chemical Technology and Metallurgy
Journal of Chemical Technology and Metallurgy Engineering-Industrial and Manufacturing Engineering
CiteScore
1.40
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