Greatly enhanced energy storage density of alkali-free glass-ceramics after dual optimizations by thickness and crystallization temperature

被引:7
作者
Fu, Tongtong [1 ]
Qian, Jin [1 ]
Xie, Shufeng [1 ]
Liu, Changshuai [1 ]
Shen, Bo [1 ]
Zhai, Jiwei [1 ]
机构
[1] Tongji Univ, Sch Mat Sci & Engn, Key Lab Adv Civil Engn Mat Minist Educ, Funct Mat Res Lab, 4800 Caoan Rd, Shanghai 201804, Peoples R China
关键词
Dielectrics; Energy storage; Alike-free glass-ceramics; Crystallization temperature; DIELECTRIC-PROPERTIES; POLYMER NANOCOMPOSITES; BREAKDOWN STRENGTH; MICROSTRUCTURE; PERFORMANCE; EFFICIENCY; KINETICS; BEHAVIOR;
D O I
10.1016/j.ceramint.2023.03.273
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
Glass-ceramics show a great application potential in sustainable development, environmental protection, high temperature, high voltage resistance, and so on. Given the breakdown strength has a great contribution to the energy storage density, alkali-free niobate-based glass-ceramics have emerged as a prominent energy storage material. In this study, the 13.64BaCO(3)-13.64SrCO(3)-32.72Nb(2)O(5)-40SiO(2) alkali-free glass-ceramics were optimized in thickness and crystallization temperature. The thinning of thickness improves the breakdown strength. At the same time, the dielectric constant gets a maximum value by adjusting the crystallization temperature. Therefore, an ultra-high theoretical energy storage density of 27.47 J center dot cm(-3) is obtained. In addition, the finite element software simulates the electric field distribution and electric potential evolution during the development of electric branches, which illustrates the role of glass phase in hindering the development of electric branches and partaking the high electric field. Finally, the effective energy storage density obtained by using P-E loops is L1.49 J center dot cm(-3) under 850 kV/cm.
引用
收藏
页码:21443 / 21448
页数:6
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