动力学
锌
金属
无机化学
化学
材料科学
化学工程
有机化学
物理
量子力学
工程类
作者
Yimei Chen,Yongxiang Sun,Renfei Feng,Hao Zhang,Hongbo Zeng,Xiaolei Wang
出处
期刊:ACS Nano
[American Chemical Society]
日期:2025-04-24
卷期号:19 (17): 16913-16929
被引量:2
标识
DOI:10.1021/acsnano.5c02384
摘要
The development of Zn metal batteries is hindered by Zn dendrites, notorious side reactions, and performance decay in harsh temperatures. Despite the efficacy of strongly coordinating organic solvents in addressing these issues, challenges persist regarding low ionic conductivity, high viscosity, and high desolvation barrier, particularly at low temperatures. Additionally, the strongly coordinating solvents around Zn2+ diminish anions participating in the first solvation shell, leading to the formation of an organic-rich interphase. To achieve balanced physicochemical properties, an electrolyte system combining chaotropic Zn(ClO4)2 salts with weakly coordinating solvents (MeOH) and highly coordinating salts (Zn(OAc)2) is proposed. Experimental and simulation results reveal that this system creates an anion-rich solvation shell with low desolvation barriers, inhibiting water decomposition and promoting the formation of an inorganic-organic-rich solid electrolyte interphase. OAc- also assists in the dense vertical zinc deposition along the (101) crystal plane. The reconstructed weak hydrogen bonds between MeOH and H2O break the highly ordered structure of water at low temperatures, enabling a higher ionic conductivity. Consequently, the battery employing the designed system yields superior electrochemical performance across a wide temperature range (-80 °C-40 °C). The proposed strategy facilitates the electrolyte design for wide-temperature Zn metal batteries with fast reaction kinetics.
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