材料科学
无定形固体
电介质
纳米结构
体积分数
立方晶系
极化(电化学)
透射电子显微镜
掺杂剂
相(物质)
扫描透射电子显微镜
纳米技术
凝聚态物理
化学物理
结晶学
光电子学
兴奋剂
复合材料
物理化学
化学
物理
有机化学
作者
Xuewen Jiang,Jiahao Lv,Zibin Chen,Zhonghui Shen,Jian Wang,Zhao Deng,Minghe Cao,Zhonghua Yao,Shujun Zhang,Hanxing Liu,Hua Hao
标识
DOI:10.1016/j.cej.2021.133447
摘要
An effective route to improve the energy storage performance by constructing polymorphic nanostructures in (1-x)BaTiO3-xBi(Zn1/2Zr1/2)O3 (BT-BZZ) films was proposed. The finite element simulation method was used to simulate the impacts of amorphous/crystalline phase and volume fraction on the electric field and polarization distributions. Together with the experimental observation, it is confirmed that an appropriate amorphous/crystalline structure volume fraction is conducive to the energy storage properties. Of particular significance is that Mn dopant in the 0.94BT-0.06BZZ films induces hexagonal BT phase with higher polarization compared with that of cubic phase, leading to a high energy density of 85 J/cm3 and greatly improved energy efficiency of 84% in 3Mn-0.94BT-0.06BZZ film. The existence of the amorphous structure and local polymorphic hexagonal/cubic nanostructures is confirmed by the aberration-corrected scanning transmission electron microscopy, which synergistically contribute to the greatly enhanced energy storage properties, providing a new design paradigm for high performance dielectric materials.
科研通智能强力驱动
Strongly Powered by AbleSci AI