Microstructure and thermophysical properties of bixbyite-structured high-entropy oxides with nine-principal cations

被引:0
|
作者
Ping, Xinyu [1 ,2 ]
Meng, Bin [1 ,2 ]
Yu, Xiaohua [1 ]
Yang, Qingqing [3 ]
Ma, Zhiyuan [1 ,2 ]
Pan, Xiaoyu [1 ,2 ]
机构
[1] Kunming Univ Sci & Technol, Fac Mat Sci & Engn, Kunming 650093, Yunnan, Peoples R China
[2] Kunming Univ Sci & Technol, Key Lab Adv Mat Yunnan Prov, Kunming 650093, Yunnan, Peoples R China
[3] Kunming Univ Sci & Technol, Fac Informat Engn & Automat, Kunming 650000, Yunnan, Peoples R China
基金
中国国家自然科学基金;
关键词
High -entropy oxides; Cubic bixbyite structure; Thermodynamic parameters; Thermal insulation properties; THERMAL-CONDUCTIVITY; SPECTROSCOPY; CERAMICS;
D O I
10.1016/j.jeurceramsoc.2023.12.028
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
A new nine -principal cation high -entropy oxide of(Y1/9La1/9Nd1/9Sm1/9Yb1/9Lu1/9Eu1/9Gd1/9Ce1/9)2O3 (9HEO) was synthesized by co -precipitation method combined with conventional sintering at 1600 degrees C for 10 h. Two samples of 9HEO-(Ce3+) and 9HEO-(Ce4+) were obtained by adjusting the valence state of Ce element in 9HEO. The ratio of Ce3+ to Ce4+ in 9HEO-(Ce3+) and 9HEO-(Ce4+) is approximately 2:1 and 14:15, respectively. These two samples have the same bixbyite structure and similar microscopic morphology. Their relative density, thermal expansion coefficient, hardness and Young's modulus are close. The higher ratio of Ce3+/Ce4+ in 9HEO(Ce3+) leads to the expansion of its lattice volume and the decrease of thermal conductivity (kappa) compared with 9HEO-(Ce4+). In addition, the kappa values of these two samples are lower than those of Y2O3 and (Eu0.2Er0.2- Lu0.2Y0.2Yb0.2)2O3, which have a bixbyite structure and lower entropy. 9HEO-(Ce3+) and 9HEO-(Ce4+) show higher oxygen barrier property compared with Y2O3-stabilised ZrO2.
引用
收藏
页码:3307 / 3316
页数:10
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