电解质
钠
阳极
金属
二甲氧基乙烷
材料科学
溶剂化
无机化学
化学工程
离子
化学
电化学
冶金
电极
物理化学
有机化学
工程类
作者
Yueda Wang,Rui Jiang,Yongchao Liu,Hao Zheng,Wei Fang,Xin Liang,Yi Sun,Rulong Zhou,Hongfa Xiang
标识
DOI:10.1021/acsaem.1c01573
摘要
The applications of Na metal batteries (SMBs) are restricted owing to the capacity attenuation and safety hazards during the cycling process, while a rational design of the electrolyte is critical on solving this problem. In this work, an electrolyte is designed by adding 1,1,2,2-tetrafluoroethyl-2,2,3,3-tetrafluoropropylether (TTE) into a 3.8 M sodium bis(fluorosulfonyl)imide/1,2-dimethoxyethane (NaFSI/DME) electrolyte, forming the localized high-concentration electrolyte (LHCE) for constructing a stable solid electrolyte interface (SEI) for SMBs. Ab initio molecular dynamics (AIMD) results indicate that the solvation degree of Na+ ions with DME molecules in LHCE is lower than that in HCE, which leads to more FSI– anions but less DME molecules to decompose on the Na metal anode. And the TTE could also decompose on the Na metal anode, which synergistically builds a NaF-rich compact SEI with low surface resistance and good mechanical property so that it is favorable for the transportation of Na+ ions and suppression of the Na dendrite growth. Therefore, the optimized LHCE electrolyte in SMBs exhibits an outstanding electrochemical performance. This study provides an updated perspective on the understanding and design of localized high-concentration electrolytes for SMBs.
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