Fabrication and characterization of high entropy pyrochlore ceramics

被引:14
|
作者
Matovic, Branko [1 ]
Zagorac, Dejan [1 ]
Cvijovic-Alagic, Ivana [1 ]
Zagorac, Jelena [1 ]
Butulija, Svetlana [1 ]
Ercic, Jelena [1 ]
Hanzel, Ondrej [2 ]
Sedlak, Richard [3 ]
Lisnichuk, Maksym [4 ]
Tatarko, Peter
机构
[1] Univ Belgrade, Vinca Inst Nucl Sci, Natl Inst Republ Serbia, Ctr Excellence CEXTREME LAB, Mike Petrov Alasa 12-14, Belgrade 11000, Serbia
[2] Slovak Acad Sci, Inst Inorgan Chem, Dubravska cesta 9, Bratislava 84536, Slovakia
[3] Slovak Acad Sci, Inst Mat Res, Watsonova 47, Kosice 04001, Slovakia
[4] Pavol Jozef Safarik Univ Kosice, Inst Phys, Fac Sci, Pk Angelinum 9, Kosice 04001, Slovakia
来源
BOLETIN DE LA SOCIEDAD ESPANOLA DE CERAMICA Y VIDRIO | 2023年 / 62卷 / 01期
关键词
High-entropy ceramics; Pyrochlore structure; Densification; Crystal structure prediction; THERMOPHYSICAL PROPERTIES; THERMODYNAMIC STABILITY; THERMAL-CONDUCTIVITY; LN(2)ZR(2)O(7) LN; AB-INITIO; ZIRCONATE; DISORDER; OXIDES; ND; LA;
D O I
10.1016/j.bsecv.2021.11.002
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
High-entropy rare-earth (RE) zirconates with pyrochlore structure were successfully fab-ricated by pressureless and spark plasma sintering. RE2Zr2O7 compound with nominal composition (La0.2Y0.2Gd0.2Nd0.2Sm0.2)Zr2O7 was prepared by simple glycine nitrate pro-cedure (GNP). GNP process yielded powders with low crystallinity and after subsequent calcination, well crystalline ceramics were formed. During calcination defective fluorite (F-RE2Zr2O7) and crystal pyrochlore (Py-RE2Zr2O7) structures coexist. Formation of pure crystalline pyrochlore occurs after sintering at 1450 degrees C. High-density ceramics, free of any additives, were obtained after powders compaction and pressureless (PS), as well as field assisted sintering technique (FAST) at 1450 degrees C. Theoretical investigations of the high-entropy RE2Zr2O7 pyrochlore systems were performed. Unit cell parameter of the obtained Py-RE2Zr2O7 is 10.5892(2) Aand 10.5999(2) A for PS and FAST sintering, respectively, which is in good agreement with the results of Density Functional Theory (DFT) calculations. The ther-mal diffusivity of sintered samples at room temperature was similar to 0.7 mm2/s for both sintering methods.(c) 2021 SECV. Published by Elsevier Espa n similar to a, S.L.U. This is an open access article under the CC BY-NC-ND license (http://creativecommons.org/licenses/by-nc-nd/4.0/).
引用
收藏
页码:66 / 76
页数:11
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