Modulating Phase Angle Variations of O3-Type High-Entropy Layered Sodium Oxide for Practical Sodium-Ion Cylindrical Battery

IF 18.5 1区 材料科学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Tiandu Sheng, Lihua Wang, Haiying Nie, Yanjiang Liu, Xin Zeng, Shili Gan, Dongyu Liu, Tingliang Xie, Jian Li
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Abstract

High-entropy oxides, with their diverse compositions and entropy-stabilized structures, have emerged as promising candidates for sodium-ion battery cathodes. However, phase transitions in these materials are highly sensitive to the specific transition metal composition, and effective design strategies remain underdeveloped. Herein, a six-element high-entropy layered oxide cathode, O3-Na0.9Ni0.3Fe0.1Zn0.1Cu0.05Mn0.3Ti0.15O2, is reported in which the incorporation of Zn and Cu not only alters the electronic structure but also affects the formation angle of desired OP2 phase. By fine-tuning Zn/Cu ratio, we optimize the phase transition behavior of high-entropy layered oxides, significantly enhancing structural stability and electrochemical performance. This material delivers a high specific capacity of 146.9 mAh g−1 with superior cycling performance (80.4% capacity retention after 500 cycles). Furthermore, utilizing the as-prepared cathode and commercial hard carbon anode, 1.1 Ah cylindrical cells successfully demonstrated high initial Coulombic efficiency of 92% and rapid charge and discharge rates up to 5C, retaining 93.6% of the capacity. Notably, these cylindrical cells exhibit excellent cycling stability with capacity retention of 86% after 300 cycles.

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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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