材料科学
萤石
尖晶石
钙钛矿(结构)
相(物质)
衍射
化学稳定性
化学物理
陶瓷
矿物学
理论(学习稳定性)
结构稳定性
电子衍射
透射电子显微镜
渲染(计算机图形)
X射线晶体学
航程(航空)
化学成分
化学工程
纳米技术
作者
Yulin Li,Haixian Yan,Shiqi Wang,Xuliang Luo,Ł. Kurpaska,Feng Fang,Jianqing Jiang,Hyoung Seop Kim,Wenyi Huo
标识
DOI:10.1016/j.matdes.2024.113497
摘要
The recent surge in interest in high-entropy oxides (HEOs) as a novel class of ceramic materials can be attributed to the remarkable performance enhancements caused by both the complexity of their chemical composition and the simplicity of their structure. The extensive range of components presents challenges to the implementation of HEOs, rendering it difficult to predict the phase structure prior to the final synthesis. Herein, semi-empirical methods based on various parameters, including ΔX, VEC, ΔSmix, ΔHmix and δ, were utilized to determine the phase stability of rock salt, spinel, perovskite and fluorite structures. The combination of δ with ΔX, VEC, ΔSmix, and ΔHmix, in graphical form, is an effective indicator for determining the phase stability of rock salt, perovskite and fluorite structures. The spinel structure is stabilized outside the range of the other three structures. The phase formation rules were further verified with two newly designed and prepared HEOs via X-ray diffraction and high-resolution transmission electron microscopy. The HEOs show potential for functional applications, e.g., methyl orange degradation.
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