Fundamental design strategies for advancing the development of high entropy alloys for thermo-mechanical application: A critical review

高熵合金 材料科学 金属间化合物 合金 材料设计 微观结构 灰烬 航空航天 纳米技术 热力学 机械工程 冶金 相(物质) 复合材料 相图 航空航天工程 化学 物理 有机化学 工程类
作者
Ufoma Silas Anamu,Olusoji Oluremi Ayodele,E. Olorundaisi,Bukola Joseph Babalola,Peter Odetola,Anthony Olakunle Ogunmefun,Kingsley Ukoba,Tien-Chien Jen,Peter Apata Olubambi
出处
期刊:Journal of materials research and technology [Elsevier BV]
卷期号:27: 4833-4860
标识
DOI:10.1016/j.jmrt.2023.11.008
摘要

Nearly three decades since the discovery of high entropy alloys (HEAs), it has greeted a broad interest in the field of materials research as a better alternative to conventional alloy materials due to the exceptional combinatorial properties they offer in terms of lightweight, high-specific strength in elevated temperatures, excellent oxidation and corrosion resistance properties (among others). Leveraging on the “four core effects”: high-entropy effect, sluggish/hysteretic diffusion effect, severe-lattice-distortion effect and cocktail effect which define the special features responsible for their outstanding properties, HEAs have been successfully employed for high-temperature applications in automobile and in the aerospace. An emerging sub-field of HEAs is the incorporation of a secondary strengthening phase that can be provided by the precipitation of intermetallic (IM) compounds to enhance the microstructure which will concomitantly affect the properties of a material (thermal, chemical and mechanical properties) for broader engineering applications. In this article, design concepts brewed from thermo-physical parameters calculation and computational thermodynamics using a CALPHAD-based tool were reviewed as fundamental design strategies in the development of IM-containing HEAs.
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