材料科学
电介质
电容器
储能
离子键合
Boosting(机器学习)
离子
光电子学
电压
电气工程
化学
计算机科学
热力学
物理
机器学习
工程类
功率(物理)
有机化学
作者
Lifeng Zhu,Aizhen Song,Bo‐Ping Zhang,Xiaoqi Gao,Zhihang Shan,Gaolei Zhao,Junqi Yuan,Deng Deng,Hailong Shu,Jing‐Feng Li
摘要
F-BT- x NT MLCCs were designed and expected to achieve high energy-storage density because of ultrahigh P s value of BiFeO 3 system. With enhancement of ionic bonding and dielectric relaxation, excellen U rec = 9.1 J cm −3 and η > 80% were achieved at x = 0.12.
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