Affiliation:
1. State Key Laboratory of Material Processing and Die and Mold Technology School of Materials Science and Engineering Huazhong University of Science and Technology Wuhan 430074 China
2. Institute of New Energy for Vehicles Shanghai Key Laboratory of Development & Application for Metallic Functional Materials School of Materials Science and Engineering Tongji University Shanghai 201804 China
3. Wuhan National Laboratory for Optoelectronics (WNLO) Huazhong University of Science and Technology Wuhan 430074 China
Abstract
AbstractThe growth of lithium dendrites hinders the commercial applications of lithium‐metal batteries. Electrolytes play a crucial role in influencing electrode/electrolyte interfacial chemistry. Traditional electrolytes adopt strongly solvating solvents to dissolve Li salts, creating an organic‐rich solid electrolyte interface (SEI). The Li+ conductivity and mechanical strength of the organic‐rich SEI are poor, so the derived SEI cannot effectively suppress the growth of Li dendrites. The weakly solvating electrolyte (WSE) system can realize an inorganic‐rich SEI, demonstrating improved compatibility with the Li metal. However, the design rules for the WSE are not clear. Here, four kinds of “4S” (single salt and single solvent) WSE are designed to investigate interface chemistry. The SEI thickness, pore volume, and porosity are revealed via a reactive force field. The results show the heterocyclic and symmetric tetrahydropyran has the most suitable solvating power and the best interfacial stability in the lithium‐metal battery system. This research provides a weakly solvating electrolyte design route for bridging the molecular thermodynamic and interfacial chemistry gap.
Funder
National Key Research and Development Program of China
National Natural Science Foundation of China
Subject
General Materials Science,Renewable Energy, Sustainability and the Environment
Cited by
29 articles.
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