催化作用
材料科学
化学工程
纳米技术
理论(学习稳定性)
燃料电池
热稳定性
化学
化学稳定性
储能
锂离子电池的纳米结构
多相催化
作者
Qianyi Ma,Yihan Xie,Jing Wei,Jingxuan Ren,Ziran Ye,Jie Zhang,ShiBin Li,Xintao Long,Qingying Li,Dan Luo,Lichao Tan,Xin Wang,Zhongwei Chen
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2026-01-04
卷期号:11 (2): 1732-1740
被引量:17
标识
DOI:10.1021/acsenergylett.5c03294
摘要
High Resolution Image Download MS PowerPoint Slide Aqueous zinc–iodine batteries (AZIBs) are promising next-generation energy storage systems owing to their low-cost, high-energy density, and fast redox kinetics. However, their performance remains limited by sluggish iodine conversion, severe I 2 dissolution, and Zn corrosion. Here, zinc single atoms anchored on nitrogen-doped carbon (Zn-NC) serve as a signal atom catalyst to construct an anion-rich surface microenvironment, which lowers the energy barrier for I 2 redox and accelerates reaction kinetics. Meanwhile, Zn-NC enhances electrochemical activity, effectively adsorbs polyiodides, and suppresses the shuttle effect, collectively improving the rate performance and cycling stability. Electrochemical analyses reveal higher capacitive contributions, reduced polarization, and uniform Zn deposition. Consequently, Zn|I 2 cells deliver over 16000 cycles at 10 C, and pouch cells maintain >300 cycles with >8 mAh cm –2 areal capacity at 54.7% Zn utilization.
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