Dimethylsulfamoyl Fluoride‐Based Electrolyte With Dual Cathodic‐Anodic Stability for Sodium‐Ion and Sodium‐Metal Batteries

ABSTRACT Sodium‐based batteries are attractive low‐cost alternatives to lithium‐ion systems; however, their practical deployment is limited by the insufficient electrochemical stability of conventional electrolytes. Here, we introduce a high‐performance electrolyte comprising sodium bis(fluorosulfonyl)imide (NaFSI) dissolved in N,N ‐dimethylsulfamoyl fluoride (DMSF), a fluorosulfonamide solvent. DMSF is synthesized via a sulfur fluoride exchange (SuFEx) click reaction under ambient conditions. Compared with conventional ether‐based electrolytes, the NaFSI/DMSF delivers improved electrochemical performance derived from its enhanced reductive and oxidative stabilities, affording higher coulombic efficiency and superior cycling stability for both sodium metal and hard carbon anodes, along with stable capacity retention of high‐voltage NaNi 0.6 Fe 0.2 Mn 0.2 O 2 cathodes. Comprehensive physicochemical analyses reveal that DMSF induces a distinct Na + solvation structure dominated by aggregate ion associations. This increases Na + activity, thereby positively shifting the Na/Na + redox potential. The solvation environment of DMSF promotes the formation of inorganic‐rich solid electrolyte interphases, suppressing electrolyte decomposition. A positive correlation between the Na/Na + redox potential and coulombic efficiency is consistently observed across different electrolytes. In addition, the solvation structure and the associated Na + transport mechanism are investigated by density‐functional theory calculations and molecular dynamics simulations. These findings provide critical insight into a promising electrolyte design platform for achieving stable and high‐efficiency sodium‐based batteries.

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Publication Details

Journal
Advanced Functional Materials
Published
2026-04-22
DOI
https://doi.org/10.1002/adfm.75549
Primary Topic
Advanced Battery Materials and Technologies
Type
article
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article

Dimethylsulfamoyl Fluoride‐Based Electrolyte With Dual Cathodic‐Anodic Stability for Sodium‐Ion and Sodium‐Metal Batteries

Seung Chan Jeong, S. Jo, Min Pyeong Kim, Kyu Tae Lee et al.
Advanced Functional Materials
Advanced Battery Materials and Technologies
article

Dimethylsulfamoyl Fluoride‐Based Electrolyte With Dual Cathodic‐Anodic Stability for Sodium‐Ion and Sodium‐Metal Batteries

Seung Chan Jeong, S. Jo, Min Pyeong Kim, Kyu Tae Lee, Minseon Lee, D J Kim, Y N Lee, Kyobin Park, Sung You Hong, Sangheon Lee, Juyeop Song, Seunguk Kim
article en

Abstract

ABSTRACT Sodium‐based batteries are attractive low‐cost alternatives to lithium‐ion systems; however, their practical deployment is limited by the insufficient electrochemical stability of conventional electrolytes. Here, we introduce a high‐performance electrolyte comprising sodium bis(fluorosulfonyl)imide (NaFSI) dissolved in N,N ‐dimethylsulfamoyl fluoride (DMSF), a fluorosulfonamide solvent. DMSF is synthesized via a sulfur fluoride exchange (SuFEx) click reaction under ambient conditions. Compared with conventional ether‐based electrolytes, the NaFSI/DMSF delivers improved electrochemical performance derived from its enhanced reductive and oxidative stabilities, affording higher coulombic efficiency and superior cycling stability for both sodium metal and hard carbon anodes, along with stable capacity retention of high‐voltage NaNi 0.6 Fe 0.2 Mn 0.2 O 2 cathodes. Comprehensive physicochemical analyses reveal that DMSF induces a distinct Na + solvation structure dominated by aggregate ion associations. This increases Na + activity, thereby positively shifting the Na/Na + redox potential. The solvation environment of DMSF promotes the formation of inorganic‐rich solid electrolyte interphases, suppressing electrolyte decomposition. A positive correlation between the Na/Na + redox potential and coulombic efficiency is consistently observed across different electrolytes. In addition, the solvation structure and the associated Na + transport mechanism are investigated by density‐functional theory calculations and molecular dynamics simulations. These findings provide critical insight into a promising electrolyte design platform for achieving stable and high‐efficiency sodium‐based batteries.

Advanced Functional Materials
Gachon University (KR), Ewha Womans University (KR), Electronics and Telecommunications Research Institute (KR), National University (SD), Korea Basic Science Institute (KR), Ulsan National Institute of Science and Technology (KR), Chung-Ang University (KR)
Openalex Percentile: Top 9%
Advanced Battery Materials and Technologies
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