材料科学
电解质
阴极
无定形固体
涂层
固态
化学工程
快离子导体
纳米技术
工程物理
电极
物理化学
有机化学
工程类
化学
作者
Taiping Hu,Linhan Xu,Fuzhi Dai,Guobing Zhou,Fangjia Fu,Xiaoxu Wang,Linsen Li,Xinping Ai,Shenzhen Xu
标识
DOI:10.1002/adfm.202402993
摘要
Abstract High interfacial resistance between electrodes and solid‐state electrolyte is the major cause for the failure of all‐solid‐state Li‐ion batteries. Spontaneous (electro)chemical reactions and poor Li‐ion diffusion at the interfaces are closely related to this increased impedance. Although introducing a coating layer can mitigate interfacial reactions and structural reconstruction, it may also lead to poor Li‐ion diffusion. Balancing this trade‐off therefore is crucial for the design of coating layer materials. In this study, the impact of the amorphous LiF (a‐LiF) coating layer on interfacial structural reconstruction and Li‐ion diffusion at the LiCoO 2 /Li 6 PS 5 Cl solid‐state interface is explicitly elucidated via machine‐learning‐assisted molecular dynamics (MD) simulations. It is found that the a‐LiF can effectively protect the P‐S tetrahedron local structures in Li 6 PS 5 Cl but cannot suppress the formation of side product S 2 dimers. It is further discovered that once the a‐LiF coating exceeds a certain critical thickness, emergence of ordered local structures will inhibit Li‐ion diffusion. The simulations propose that the optimal thickness of the coating layer is around 1 nm. Overall, the work provides a microscopic understanding for effects of the a‐LiF coating layer on the structural and kinetic properties of cathode‐solid electrolyte interfaces and can guide the design of interfacial coating materials for solid‐state batteries.
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