Amorphous/polycrystalline NiMn selenide for high-performance supercapacitors.

IF 3.1 2区 化学 Q3 CHEMISTRY, PHYSICAL Journal of Chemical Physics Pub Date : 2024-08-28 DOI:10.1063/5.0222583
Lun-Qiang Tang, Kai Zhang, Hong-Yan Zeng, Wei Yan, Hong-Li Yue, Ming-Xin Wang
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Abstract

Transition-metal selenides have been extensively studied as promising electrode materials for supercapacitors. Engineering amorphous/crystalline heterostructures is an effective strategy to improve rich active sites for accelerating redox reaction kinetics but still lacks exploration. In this study, an amorphous/crystalline heterostructure was designed and constructed by selenizing the self-sacrificial template NiMnS to generate amorphous Mn/polycrystalline Ni0.85Se-NiSe2 heterophase via the phase transformation from metal sulfide into metal selenide. The synergy of the complementary multi-components and amorphous/polycrystalline heterophase could enrich electron/ion-transport channels and expose abundant active sites, which accelerated electron/ion transfer and Faradaic reaction kinetics during charging/discharging. As expected, the optimal NiMnSe exhibited a high specific charge (1389.1 C g-1 at 1 A g-1), a good rate capability, and an excellent lifespan (88.9% retention). Moreover, the fabricated NiMnSe//activated carbon device achieved a long cycle life and energy density of 48.0 W h kg-1 at 800 W kg-1, shedding light on the potential for use in practical applications, such as electrochemical energy-storage devices.

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用于高性能超级电容器的非晶/多晶硒化镍锰。
作为超级电容器的电极材料,过渡金属硒化物已被广泛研究。设计非晶/晶体异质结构是改善丰富活性位点以加速氧化还原反应动力学的有效策略,但仍缺乏探索。本研究设计并构建了一种非晶/晶体异质结构,通过金属硫化物向金属硒化物的相变,硒化自人工模板 NiMnS,生成非晶锰/多晶 Ni0.85Se-NiSe2 异相。多组分互补和非晶/多晶异相的协同作用可以丰富电子/离子传输通道,暴露出丰富的活性位点,从而加速充放电过程中的电子/离子传输和法拉第反应动力学。正如预期的那样,最佳的镍锰硒表现出较高的比电荷(1 A g-1 时为 1389.1 C g-1)、良好的速率能力和出色的寿命(88.9% 的保持率)。此外,制备的镍锰硒/活性炭器件循环寿命长,能量密度在 800 W kg-1 时达到 48.0 W h kg-1,为电化学储能器件等实际应用提供了可能。
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来源期刊
Journal of Chemical Physics
Journal of Chemical Physics 物理-物理:原子、分子和化学物理
CiteScore
7.40
自引率
15.90%
发文量
1615
审稿时长
2 months
期刊介绍: The Journal of Chemical Physics publishes quantitative and rigorous science of long-lasting value in methods and applications of chemical physics. The Journal also publishes brief Communications of significant new findings, Perspectives on the latest advances in the field, and Special Topic issues. The Journal focuses on innovative research in experimental and theoretical areas of chemical physics, including spectroscopy, dynamics, kinetics, statistical mechanics, and quantum mechanics. In addition, topical areas such as polymers, soft matter, materials, surfaces/interfaces, and systems of biological relevance are of increasing importance. Topical coverage includes: Theoretical Methods and Algorithms Advanced Experimental Techniques Atoms, Molecules, and Clusters Liquids, Glasses, and Crystals Surfaces, Interfaces, and Materials Polymers and Soft Matter Biological Molecules and Networks.
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