Electron Distribution Regulation of Nanoparticle Assembled Hollow Structured Fe3O4@ZnFe2O4@NC/Mo2TiC2Tx for High-Performance Aqueous Zinc-Ion Batteries

IF 19 1区 材料科学 Q1 CHEMISTRY, MULTIDISCIPLINARY Advanced Functional Materials Pub Date : 2025-01-02 DOI:10.1002/adfm.202418960
Xiaohui Guan, Jiqing Zhang, Enze Zhu, Ruotong Li, Liu Yang, Bao Liu, Haifeng Zhang, Penggang Yin, Guangsheng Wang
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Abstract

Exploring advanced high-performance electrode materials for aqueous zinc-ion batteries (AZIBs) is of enormous significance for the development and commercial application of AZIBs. Herein, nanoparticle assemble hollow structured Fe3O4@ZnFe2O4@NC/Mo2TiC2Tx with excellent specific capacity and cycling performance is fabricated via a designed method, and an advanced strategy is First proposed to modulate charge storage performance. The superior specific capacity can be attributed to the enhanced electrochemical activity and reversibility, which are mainly achieved by in situ Zn adulteration to trigger the electron redistribution between Fe, Zn, and O atoms. Additionally, the unique structure and multiple components can provide plentiful active sites, ameliorating the affinity between electrode and electrolyte and facilitating electrochemical kinetics. The great cycling performance can be ascribed to the improved structural stability by loading two robust substrates of intimately coated carbon and MXene. Fe3O4@ZnFe2O4@NC/Mo2TiC2Tx renders a distinctly higher specific capacity (364.4 mAh·g−1) than that of Fe2O3 (92.2 mAh·g−1), Fe3O4@NC (211.2 mAh·g−1), and Fe3O4@ZnFe2O4@NC (276.8 mAh·g−1), as well as excellent cycling stability of 86.2% capacity retention over 1000 cycles. Moreover, the charge storage mechanism of the new electrode and the effects of structure and composition regulation are revealed by characterizations and computations.

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纳米粒子组装空心结构Fe3O4@ZnFe2O4@NC/Mo2TiC2Tx高性能水锌离子电池的电子分布规律
探索先进的高性能水基锌离子电池电极材料,对水基锌离子电池的发展和商业化应用具有重要意义。本文通过设计的方法制备了具有优异比容量和循环性能的纳米粒子组装空心结构Fe3O4@ZnFe2O4@NC/Mo2TiC2Tx,并首次提出了一种先进的电荷存储性能调制策略。优异的比容量可归因于增强的电化学活性和可逆性,这主要是通过原位掺杂Zn来触发Fe, Zn和O原子之间的电子重分布来实现的。此外,其独特的结构和多组分可以提供丰富的活性位点,改善电极和电解质之间的亲和力,促进电化学动力学。良好的循环性能可归因于通过加载紧密涂覆的碳和MXene两种坚固的衬底来提高结构稳定性。Fe3O4@ZnFe2O4@NC/Mo2TiC2Tx的比容量(364.4 mAh·g−1)明显高于Fe2O3 (92.2 mAh·g−1)、Fe3O4@NC (211.2 mAh·g−1)和Fe3O4@ZnFe2O4@NC (276.8 mAh·g−1),并具有良好的循环稳定性,在1000次循环中保持86.2%的容量。此外,通过表征和计算揭示了新电极的电荷存储机理以及结构和组成调控的影响。
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来源期刊
Advanced Functional Materials
Advanced Functional Materials 工程技术-材料科学:综合
CiteScore
29.50
自引率
4.20%
发文量
2086
审稿时长
2.1 months
期刊介绍: Firmly established as a top-tier materials science journal, Advanced Functional Materials reports breakthrough research in all aspects of materials science, including nanotechnology, chemistry, physics, and biology every week. Advanced Functional Materials is known for its rapid and fair peer review, quality content, and high impact, making it the first choice of the international materials science community.
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