Study on curie temperature mechanism and electrical properties of BiFeO3-doped (Ba,Ca) (Ti,Sn)O3 ceramics

被引:0
|
作者
Yu, Tengfei [1 ]
Chen, Rongrong [1 ]
Ji, Xiang [2 ]
Fu, Zhijun [2 ]
Jiang, Subing [2 ]
Gao, Meizhen [1 ]
机构
[1] Lanzhou Univ, Sch Phys Sci & Technol, Lanzhou 730000, Peoples R China
[2] Lanzhou Univ, Sch Mat & Energy, Lanzhou 730000, Peoples R China
关键词
Curie temperature; Phase structure; Dielectric properties; Energy storage; Ba 0.95 Ca 0.05 ) (Ti 0.89 Sn 0.11 )O 3 ceramics; DIFFUSE PHASE-TRANSITION; LEAD-FREE PIEZOCERAMICS; ENERGY-STORAGE; PIEZOELECTRIC PROPERTIES; DIELECTRIC-PROPERTIES; CONDUCTIVITY; PERFORMANCE; RELAXATION; PERMITTIVITY; MODULUS;
D O I
10.1016/j.ceramint.2024.09.282
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
In this study, we investigated the phase structure, Curie temperature, dielectric properties, piezoelectricity, and energy-storage properties of BiFeO3 (BFO)-modified (Ba 0.95 Ca 0.05 ) (Ti 0.89 Sn 0.11 )O 3 (BCTSO) ceramics using both experimental and theoretical methods. The results indicated that the lattice distortion and chaotic distribution of the local charge increased with the BFO content, resulting in a phase transition and transformation from a ferroelectric to a relaxing ferroelectric. First-principles calculations revealed that the Curie temperature decreased with increasing BFO content, primarily because of an increase in the ground state energy. The variation in the permittivity of the BCTSO-xBFO ceramics with temperature and frequency is affected by the phase structure and Maxwell-Wagner interface polarisation, respectively. The electrical modulus measurements indicated that BCTSO-xBFO exhibited non-Debye-type dielectric relaxation for x = 0.0, 0.1, and 0.5 %, whereas BCTSO-xBFO showed Debye-type dielectric relaxation for x = 0.9%.
引用
收藏
页码:49376 / 49384
页数:9
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