化学
电解质
快离子导体
化学工程
无机化学
固溶体
电极
锂(药物)
无机化合物
离子电导率
储能
作者
Wei Tian,Xu Yang,Yongjun Zhou,Shifeng Xu,Liyan Wang,Di Yang,Di Jin,Rongyu Zhang
标识
DOI:10.1021/acs.inorgchem.5c05716
摘要
Solid-state K-ion batteries (KIBs) have emerged as a promising alternative to lithium-ion batteries, yet the low ionic conductivity of solid-state electrolytes (SSEs) and poor moisture stability of sulfide-based SSEs severely impede their practical application. K 3 PS 4 is a potential sulfide SSE owing to the high abundance and low cost of phosphorus, but its ionic conductivity and resistance to hydrolysis require further optimization. In this work, we comprehensively investigated the effects of Cl-doping on K-ion diffusion behavior via DeepMD. Cl-doping induces potassium vacancies, which significantly facilitate long-range K + transport and cooperative hopping. Specifically, the cubic K 2.9375 PS 3.9375 Cl 0.0625 exhibits a low activation energy of 0.22 eV, with an ionic conductivity of 1.11 × 10 –4 S cm –1 at 300 K. Metadynamics simulations show that Cl-doping increases the initial water-dissociation barrier on the surface of the electrolyte, and may suppress subsequent degradation to some extent. Moreover, Cl-doping barely alters the band gap (2.76 eV) of K 3 PS 4, retaining its excellent electronic blocking capability. This study offers a feasible strategy and theoretical case for the development of a sulfide solid electrolyte for KIBs.
科研通智能强力驱动
Strongly Powered by AbleSci AI