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K/Sr Dual-Doping Enables Simultaneous Enhancement of Ionic Conductivity and Phase Stability for β-PbF2-Based
Linqing Wang1, Huahui Zhao1, Jun Li1
1National Base for International Science and Technology Cooperation, National Local Joint Engineering Laboratory for Key Materials of New Energy Storage Battery, Hunan Province Key Laboratory of Electrochemical Energy Storage and Conversion, School of Chemistry, Xiangtan University, Xiangtan, Hunan 411105, China.
None:
All-solid-state fluoride-ion batteries (ASSFIBs) integrate high theoretical energy density, high safety characteristics, and low manufacturing costs, making them a promising candidate for next-generation energy storage technologies. However, the intrinsic shortcomings of high-performance fluoride-ion solid electrolytes severely limit their practical application. Herein, a potassium/strontium dual-doping strategy is designed to synthesize the fluoride-ion conductor β-Pb0.88Sr0.08K0.04F1.96 with a fluorite structure via a straightforward solid-state reaction method. It has been found that KF doping can introduce abundant fluorine vacancy defects to effectively enhance vacancy concentration, while SrF2 and PbF2 can form a continuous solid solution that not only disperses fluorine vacancies generated by K+ doping and suppresses defect aggregation to significantly enhance phase stability, but also induces moderate lattice distortion through the incorporated Sr2+. Through reconfiguration of the local coordination environment of F-, the electrostatic interaction between F- and Pb2+ can be weakened, thereby reducing the ionic migration energy barrier. Owing to the higher vacancy concentration and lower migration barrier, the as-prepared material exhibits a high ionic conductivity of 4.77 × 10-4 S·cm-1 at room temperature, exceeding most reported fluoride ion conductors. ASSFIBs assembled with the fluoride ion conductor as the solid electrolyte present a discharge specific capacity of approximately 132.5 mAh·g-1 over 400 cycles and a capacity retention rate of 97.4%. Therefore, this work offers unique insights into the rational design of PbF2-based solid electrolytes featuring both high ionic conductivity and exceptional phase stability.
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