一种基于位点选择的多元素共掺杂策略在三层铋基层状钙钛矿类结构铁电体中实现高储能性能

Improving the energy storage density of dielectric capacitors, which are widely used in power electronic devices, is a continuous challenge. In this work, a site-selection multi-element co-doping strategy was used by doping Pr atoms at the A-site and then doping Mn atoms at the B-site in bismuth-based layered perovskite-like structure prototype ferroelectrics Bi4Ti3O12 due to its large polarization and high Curie temperature. On the one hand, the substitution of Bi3+ with Pr3+ at the A-site introduces significant cation disorder, which disrupts the long-range ferroelectric order, consequently leading to a reduction in remnant polarization. On the other hand, the substitution of Ti4+ by Mn4+ at the B-site results in delayed polarization saturation due to the different electronic configurations between d3 Mn4+ and d0 Ti4+. In addition, the leakage current of the thin film exhibits a continuous decrease with doping concentration, which can be attributed to microstructural modifications in