Multi-symmetry high-entropy relaxor ferroelectric with giant capacitive energy storage

被引:57
|
作者
Guo, Jian [1 ,2 ,3 ]
Yu, Huifen [4 ]
Ren, Yifeng [1 ,2 ,3 ]
Qi, He [4 ]
Yang, Xinrui [1 ,2 ,3 ]
Deng, Yu [1 ,2 ,3 ]
Zhang, Shan-Tao [1 ,2 ,3 ]
Chen, Jun [4 ]
机构
[1] Nanjing Univ, Coll Engn & Appl Sci, Natl Lab Solid State Microstruct, Nanjing 210093, Peoples R China
[2] Nanjing Univ, Jiangsu Key Lab Artificial Funct Mat, Nanjing 210093, Peoples R China
[3] Nanjing Univ, Collaborat Innovat Ctr Adv Microstruct, Nanjing 210093, Peoples R China
[4] Univ Sci & Technol Beijing, Beijing Adv Innovat Ctr Mat Genome Engn, Dept Phys Chem, Beijing 100083, Peoples R China
基金
中国国家自然科学基金;
关键词
High-entropy; Relaxor ferroelectrics; Energy storage; Polarization configuration; Atomic-scale analysis; CERAMICS; DENSITY; PIEZOELECTRICITY;
D O I
10.1016/j.nanoen.2023.108458
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Relaxor ferroelectric ceramics with remarkable energy storage performance, which is dominantly determined by polarization and breakdown strength, are one of the bottlenecks for next generation high/pulsed power dielectric capacitors. Herein, we report that high-entropy composition Li2CO3-densified Bi0.2Na0.2Ba0.2Sr0.2Ca0.2TiO3 achieves a giant recoverable energy density (Wrec) of 10.7 J/cm3 and an ultrahigh efficiency (eta) of 89 %. To understand the mechanism, the influence of the high-entropy effect on atomic-scale polarization configuration and macroscale electrical properties has been investigated systematically. Randomly distributed A-site ions and B-site ions form complex interactions, which lead to coexisted atomic-scale low crystallographic symmetries, and thus, high-dynamic polar nanoregions as well as "intermediate polarization", such multiple symmetry polari-zation configuration ensures fast and strong polarization response. On the other hand, the high-entropy system exhibits a wide band gap, helping to reduce conductivity and delay breakdown. Moreover, stable high-entropy structure brings great advantages for enhancing the thermal/frequency stability of energy storage performance. This work not only provides a material candidate with outstanding comprehensive energy storage performance but also affirms high-entropy approach is a shortcut to optimizing functional property by multi-scale interactions between polarization, microstructure and crystal structure.
引用
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页数:9
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