Corrosion mechanisms of high-entropy rare earth zirconate (Gd0.2Y0.2Er0.2Tm0.2Yb0.2)2Zr2O7 exposed to CMAS and multi-medium (NaVO3+CMAS)

被引:10
作者
Yan, Rongxue [1 ]
Liang, Wenping [1 ]
Miao, Qiang [1 ]
Zhao, Hui [1 ]
Liu, Ruixiang [1 ]
Dong, Meijing [1 ]
Zang, Kai [1 ]
Jia, Feilong [1 ]
Chang, Xiangle [1 ]
He, Xiping [1 ]
Gao, Xiguang [2 ]
Song, Yindong [2 ]
Tao, Xiaoma [3 ]
机构
[1] Nanjing Univ Aeronaut & Astronaut, Coll Mat Sci & Technol, Nanjing 211106, Peoples R China
[2] Nanjing Univ Aeronaut & Astronaut, Jiangsu Prov Key Lab Aerosp Power Syst, Key Lab Aeroengine Thermal Environm & Struct, Minist Ind & Informat Technol,Coll Energy & Power, Nanjing 210016, Peoples R China
[3] Guangxi Univ, Sch Phys Sci & Technol, Univ East Rd 100, Nanning 530004, Peoples R China
基金
中国国家自然科学基金;
关键词
Thermal barrier coatings; High-entropy zirconate; CMAS; Multi-medium corrosion; Corrosion mechanism; THERMAL BARRIER COATINGS; OXIDES; PVD; DEGRADATION; IMPROVEMENT; RESISTANT; CERAMICS; KINETICS; BEHAVIOR; GLASS;
D O I
10.1016/j.jeurceramsoc.2023.12.039
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
The wettability and thermal corrosion behavior of CMAS and CN (CMAS+NaVO3) on high-entropy rare-earth zirconate (Gd0.2Y0.2Er0.2Tm0.2Yb0.2)2Zr2O7 (HEZ) at high temperature were studied and compared. The results reveal that HEZ is a promising TBCs material with good anti-CMAS performance. However, HEZ exhibits poor resistance to CN, and the reaction layer fails to effectively alleviate the melt penetration. Based on the calculation of OB (optical basicity) theory, the possibility that NaVO3 can improve the reaction activity of CMAS is ruled out. It was determined that NaVO3 depolymerizes the internal network structure of the CMAS, resulting in a lower melting point and viscosity, stronger wettability, and permeability of CN compared to CMAS, thus posing greater harmfulness. The influence of rare earth elements with different ionic radii on the formation of multicomponent RE-crystal was researched by crystal structure analysis and first-principles calculation, providing a theoretical basis for the reliability of the corrosion mechanism.
引用
收藏
页码:3277 / 3295
页数:19
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