电解质
锌
吸附
阳极
合理设计
材料科学
金属
化学工程
溶剂化
氢键
晶体工程
无机化学
Crystal(编程语言)
分子工程
化学
水溶液中的金属离子
分子
超分子化学
晶体结构
晶体生长
自组装
纳米技术
组合化学
作者
Rongkun Sun,Yizhan Gao,Xuewen Jiao,Chaoqun Jiao,Ling Liu,Jiale Peng,Yiqian Shi,Xinyi Hu,Jinyang Dong,Wei Shi,Xinyuan Kang
出处
期刊:Small
[Wiley]
日期:2026-02-04
卷期号:22 (19): e13740-e13740
标识
DOI:10.1002/smll.202513740
摘要
ABSTRACT Electrolyte additives incorporating multiple functional groups effectively suppress zinc (Zn) anode side reactions, regulate crystal growth, and promote uniform Zn 2+ deposition. However, limited research focuses on the rational design of such additives prior to experiments. Herein, a molecular engineering strategy is proposed to design multifunctional electrolyte additives for synergistic stabilization of the Zn anode. Based on electronic structure calculations screening twenty functionalized amino acids, N‐Glycyl‐L‐tyrosine (GT) is rationally designed by assembling glycine (Gly) and tyrosine (Tyr). The carboxyl group of Gly enables strong coordination with Zn 2+ , regulating the solvation sheath and facilitating desolvation kinetics, while the phenolic hydroxyl and carbonyl groups of Tyr provide strong adsorption affinity toward specific Zn crystal faces. These interactions displace interfacial H 2 O molecules, effectively suppressing hydrogen evolution and corrosion. Moreover, the specific adsorption of GT on the (101) and (100) planes guides preferential epitaxial growth along the dense (002) direction, ensuring uniform Zn deposition and smooth surface morphology. Consequently, GT enables multifaceted synergistic stabilization of Zn||Zn symmetric and Zn||NaV 3 O 8 ·1.5H 2 O full cells. This work provides a molecular‐level design concept for developing advanced electrolyte additives to achieve highly stable Zn metal anodes.
科研通智能强力驱动
Strongly Powered by AbleSci AI