材料科学
水溶液
锌
领域(数学)
离子
化学工程
纳米技术
冶金
有机化学
化学
数学
纯数学
工程类
作者
Ran Yan,Mengyao Li,Huaping Zhao,Jie Ren,Yonglong Sheng,Guosheng Shao,Wang Ye,Yong Lei
标识
DOI:10.1002/adfm.202510241
摘要
Abstract Although the electrochemical performance of electrode materials in aqueous zinc‐ion batteries (AZIBs) has been improved, a thorough investigation into the underlying modification mechanisms remains essential. Density functional theory (DFT) calculations are conducted to investigate the NH 4 V 4 O 10 @carbon cloth (NVO@CC) as an efficient cathode material for AZIBs, with a particular focus on the heterostructure interface. The analysis of electronic structure, adsorption energy, and ion migration energy barrier reveals that the built‐in electric field at the NVO/CC interface induces additional active sites, thereby enhancing the conductivity and structural stability of the NVO@CC electrode. As a result, the optimized NVO@CC cathode demonstrates a high specific capacity of 607.1 mAh g −1 at 0.1 A g −1 , an outstanding energy density of 443.6 Wh kg −1 at 0.3 A g −1 , and excellent long‐term cycling stability, retaining 81.24% of its capacity after 10,000 cycles at 5 A g −1 . Furthermore, a series of ex situ characterization tests confirmed a reversible Zn 2+ insertion/extraction mechanism. This work reveals the mechanism of electrochemical performance regulation by building a built‐in electric field, which is another way to achieve high‐performance AZIBs.
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