锌
电解质
阳极
水溶液
分子
材料科学
无机化学
吸附
电化学
化学工程
溶解度
化学
电极
有机化学
物理化学
工程类
作者
Guangsheng Xu,Yue Li,Junfeng Li,Jinliang Li,Xinjuan Liu,Chenglong Wang,Wenjie Mai,Guangya Yang,Likun Pan
标识
DOI:10.1002/anie.202511389
摘要
Abstract Currently, challenges such as zinc dendrites, hydrogen evolution reactions, and byproduct formation on the zinc anode damage the performance and cycling stability of aqueous zinc‐ion batteries (AZIBs). Electrolyte additives, especially organic molecule additives, provide an effective and cost‐efficient strategy to address these issues. To efficiently screen a large number of organic molecules for developing new electrolyte additives, we employ an artificial intelligence‐driven approach, using graph neural network to analyze 75 024 organic molecules based on three key properties, including adsorption energies on Zn(002) surface, redox potentials, and water solubility. We identified 48 promising candidate molecules by this high‐throughput screening method, among which cyanoacetamide (CA) and hydantoin (HN) were experimentally validated as novel electrolyte additives for AZIBs that have not been reported previously. The experimental and calculation results demonstrate that CA and HN preferentially adsorb onto the surface of the zinc anode, resulting in the enhanced interfacial stability of zinc anodes. This behavior effectively mitigates zinc dendrite formation, contributing to the improved stability and reversibility of the zinc electrode. It is believed that our work combines AI‐assisted high‐throughput research, experimental validation, and theoretical calculations, providing a scalable framework for selecting and developing new electrolyte additive molecules.
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