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重构深共晶电解质中的配位结构以实现锌离子电池的稳定运行。

Reconfiguring the Coordination Structure in Deep Eutectic Electrolytes for Enabling Stable Operation of Zinc-Ion Batteries.

作者信息

Guo Qiang, Mo Weixing, Huang Jianhang, Liu Feng

机构信息

Institute for Science and Applications of Molecular Ferroelectrics, Key Laboratory of the Ministry of Education for Advanced Catalysis Materials, Zhejiang Normal University, Jinhua, Zhejiang 321004 China.

State Key Laboratory of Nonlinear Mechanics, Institute of Mechanics, Chinese Academy of Sciences, Beijing 100190, China.

出版信息

Nano Lett. 2024 Nov 27;24(47):14965-14972. doi: 10.1021/acs.nanolett.4c03480. Epub 2024 Nov 18.

Abstract

Highly stable aqueous Zn-ion batteries are of great importance for commercial applications. The challenging issues of interfacial side reactions and rampant dendrite growth cause short circuit and premature failure of aqueous Zn-ion batteries. Herein, a hydrated deep eutectic electrolyte is formulated to tackle such problems, which adopts 1,3-propanediol as a cosolvent. 1,3-Propanediol molecules can enter into the Zn solvation structure to from a lean-water electrolyte and drastically diminish the activity of water molecules through reinforcing the hydrogen bond network. Meanwhile, PDO molecules exclude the neighboring water to modulate the electric double layer configuration, thus impeding water-mediated side reactions and inducing an inorganic-rich interphase. Consequently, this hydrated deep eutectic electrolyte ensures long-term stability of Zn-Zn, Zn-Cu, and Zn-I cells. The favorable influence exerted by PDO molecules provides the guidance for constructing high-performance aqueous Zn-ion batteries.

摘要

高度稳定的水系锌离子电池对于商业应用至关重要。界面副反应和枝晶肆意生长等具有挑战性的问题会导致水系锌离子电池短路和过早失效。在此,配制了一种水合深共熔电解质来解决此类问题,该电解质采用1,3 - 丙二醇作为共溶剂。1,3 - 丙二醇分子能够进入锌溶剂化结构形成贫水电解质,并通过加强氢键网络大幅降低水分子的活性。同时,1,3 - 丙二醇分子排斥相邻的水来调节双电层结构,从而抑制水介导的副反应并诱导形成富含无机物的界面。因此,这种水合深共熔电解质确保了锌 - 锌、锌 - 铜和锌 - 碘电池的长期稳定性。1,3 - 丙二醇分子施加的有利影响为构建高性能水系锌离子电池提供了指导。

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