材料科学
陶瓷电容器
储能
电容器
电容感应
小型化
陶瓷
钛酸钡
极化(电化学)
数码产品
光电子学
工程物理
功率密度
各向异性
计算机数据存储
电力电子
电子工程
复合材料
作者
Binglong Zheng,Qibin Yuan,Ying Lin,Da Li,Haibo Yang,Zhengkai Hong,Yongzhen Ma,Yanlong Ma,Jinming Guo,Jing Wang
标识
DOI:10.1002/aenm.202504126
摘要
Abstract Multilayer ceramic capacitors (MLCCs) with ultrahigh power density are critical components in electronic products. However, with the accelerating miniaturization and integration of electronic devices, MLCCs are confronted with the challenge of achieving high capacitive energy storage performance and excellent stability simultaneously. Herein, guided by a phase‐field simulation method, a strategic high entropy‐driven design is employed to induce atomic‐scale lattice distortions and construct nano‐scale local heterogeneous polarization configurations. This approach effectively enhances the resistivity of ceramic dielectrics, weakens the anisotropic field, and lowers the domain‐switching barrier. Benefiting from these entropy‐driven characteristics and device‐scale design, an impressively high recoverable energy storage density of 17.2 J cm −3 and an energy storage efficiency of 95.5% are achieved in the BaTiO 3 ‐based high entropy MLCCs. Notably, these MLCCs also exhibit excellent temperature stability (energy storage performance change rate <4%) within a broad temperature range of 25–150 °C, while showing an extremely low performance degradation rate (<1%) during 10 6 cycles. Moreover, this study systematically unravels the underlying mechanism linking entropy‐driven local lattice distortions, polarization configurations, and capacitive energy storage performance, thereby offering an innovative design paradigm for optimizing MLCCs energy storage via high entropy design.
科研通智能强力驱动
Strongly Powered by AbleSci AI