材料科学
法拉第效率
相间
取代基
化学工程
金属
亲核细胞
双层
溶剂化
钠
乙醚
氧气
纳米技术
单独一对
电极
无机化学
氢键
炭黑
亲核取代
二聚体
溶剂
原子层沉积
分解
析氧
分子内力
作者
Haonan Zheng,Hangjun Ying,Chaowei He,Lucheng Cai,Yijing Zhou,Mengya Wang,Fupu Liu,Xudong Gao,Qinglong Zhao,Wei‐Qiang Han
摘要
ABSTRACT Poly(ethylene oxide) (PEO)‐based all‐solid‐state sodium metal batteries (ASSMBs) hold significant promise for safe, large‐scale energy storage, yet suffer from fragile electrode–electrolyte interfaces. Here, we address the interfacial instability through a position‐specific substituent engineering strategy applied to bromoaniline derivatives. By tuning the electronic interplay between para‐fluorine and ortho‐methyl groups, an optimal modifier, 2‐bromo‐4‐fluoro‐6‐methylaniline (BrFMA), is identified from ten candidates. The amino group of BrFMA forms NH···O hydrogen bonds with ether oxygen in PEO and sulfonyl oxygen in TFSI − , disrupting the Na + solvation shell and lowering desolvation energy. At the anode, BrFMA anchors at defect protrusion sites, suppressing dendrite growth and directing Na + deposition along the (110) orientation. Concurrently, its accessible LUMO and high nucleophilic Fukui index drive reductive C‐Br cleavage to generate NaBr, which catalyzes TFSI − decomposition into NaF, assembling a robust NaBr‐NaF bilayer interphase with rapid Na + conduction. Symmetric cells sustain stable plating/stripping beyond 6000 h at 0.1 mA cm −2 . Paired with Na 3 V 2 (PO 4 ) 3 cathodes, full cells achieve 90.39% capacity retention over 1550 cycles at 0.5C with 99.64% average Coulombic efficiency. Flexible pouch cells further demonstrate reliable operation under mechanical abuse scenarios. This work establishes precise molecular control for the interfacial design of sodium metal batteries.
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