材料科学
相间
电子
密度泛函理论
电解质
渗透(战争)
原子层沉积
化学工程
纳米技术
图层(电子)
电极
物理化学
计算化学
生物
工程类
遗传学
化学
物理
量子力学
运筹学
作者
Fangjun Zhu,Huaxin Liu,Jiangnan Huang,Baichao Zhang,Song Bai,Wentao Deng,Guoqiang Zou,Hongshuai Hou,Xiaobo Ji
标识
DOI:10.1002/adfm.202411737
摘要
Abstract Garnet electrolyte Li 6.5 La 3 Zr 1.5 Ta 0.5 O 12 (LLZTO) has been identified as a promising candidate for solid‐state batteries (SSBs). However, the implementation of garnet‐based SSBs is severely restricted owing to the Li dendrite originating from the uneven Li + deposition and the electron leakage. Herein, one high‐performance garnet‐based SSB is proposed through the enhancement of interfacial dynamics and the inhibition of electron penetration, induced by an artificial harmonized interphase (LSF). The formation of a tightly bonded LLZTO|Li interface is facilitated by the Li 3 Sb with lower interfacial energies against LLZTO and Li, elucidated by the density functional theory (DFT) calculations. Furthermore, electron leakage and dendrite infiltration are effectively suppressed by the LiF with the electron‐insulating nature and an exceptional γE value. Therefore, a low interfacial resistance of 4.8 Ω cm 2 is successfully achieved by the utilization of the functional LSF interphase layer, and the Li|LLZTO‐LSF|Li symmetric cell displayed prolonged Li plating/stripping stability over 1200 h at 0.3 mA cm − 2 . Moreover, the LFP|LLZTO‐LSF|Li full cell also exhibited notable cycling performance (93.1% capacity retention after 200 cycles at 1 C). The utilization of a synergistic interlayer has been identified as an effective strategy for the advancement of garnet‐based solid‐state lithium batteries.
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