Thermodynamic calculation, preparation and properties of Y2(Zr1/6Ti1/ 3Ge1/6 Hf1/12 Sn1/4 )2O7 high-entropy pyrochlore ceramics

被引:3
作者
Jia, Huaiming [1 ]
Li, Cuiwei [1 ]
Chen, Guangjin [1 ]
Gong, Bo [1 ]
An, Linan [2 ]
Chen, Kepi [3 ]
机构
[1] Beijing Jiaotong Univ, Sch Mech Elect & Control Engn, Beijing 100044, Peoples R China
[2] Dongguan Univ Technol, Sch Mech Engn, Dongguan 523808, Guangdong, Peoples R China
[3] North China Elect Power Univ, Sch Energy Power & Mech Engn, Beijing 102206, Peoples R China
关键词
High-entropy oxides; Pyrochlore; Size disorder; Thermodynamic calculation; THERMAL-CONDUCTIVITY; SIZE DISORDER; OXIDES;
D O I
10.1016/j.ceramint.2024.03.369
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
Many factors impact the formability of single phase high-entropy pyrochlore ceramics (HEPCs) which become a research hotspot owing to their excellent properties. To investigate the effect of size disorder, two combinations with same mixing entropy and different size disorder were designed, thermodynamic analysis of first-principles calculations and experimental research were conducted in this paper. The calculation results reveal that the enthalpy change decreases significantly with the decrease of size disorder, promoting the synthesis of singlephase high-entropy pyrochlore. The experimental results prove that the combination with lower size disorder leads to single-phase HEPCs, and the prepared material exhibits low thermal conductivity (1.68 W/(m & sdot; K)) and low theoretical density (5.73 g/cm 3 ).
引用
收藏
页码:22671 / 22678
页数:8
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