锌离子电池用氧化镁自牺牲相变Zn2Mn3O8阴极的合成及电化学表征

IF 3.2 3区 化学 Q2 CHEMISTRY, PHYSICAL
Xinyu Zhu, , , Ziyun Shang, , , Hongyu Zhao, , , Chi Li, , , Shiyu Wang*, , , Xunyang Ke, , , Qingbo Wang, , , Hongxia Zhong*, , and , Hai Wang*, 
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引用次数: 0

摘要

水性锌离子电池(azib)作为一种安全、环保、经济的传统电池技术替代品,受到了广泛的关注。然而,使用有毒且昂贵的钒基阴极材料与锰基阴极材料结合使用,其合成成本相对较高,阻碍了其广泛的商业应用。在这项研究中,我们探索了氧化镁(MgO)作为azib的牺牲前驱体阴极的潜力,MgO是一种低成本、丰富且无毒的材料。利用各种非原位表征技术,已经阐明了MgO经过自我牺牲转化为锌锰氧化物(Zn2Mn3O8),从而赋予其储存锌离子的能力。在与其他锰基阴极相同的测试条件下,MgO粉末在循环过程中表现出电化学行为,需要适量的Mn2+和Zn2+的共同参与才能获得优异的倍率性能。此外,密度泛函理论(DFT)计算和实验结果证实,MgO经历了一个相变,增强了电极的亲锌活性,改善了充放电动力学和稳定性。为了进一步提高其电化学性能,采用电化学沉积方法在碳布(CC)上原位生长MgO纳米片,与MgO粉末前驱体阴极相比,比容量从329 mAh g-1显著提高到736 mAh g-1 (0.1 a g-1)。将MgO粉末和MgO@CC前驱体转化为Zn2Mn3O8阴极,分别记为MZMO和MZMO@CC。MZMO@CC具有736 mAh g-1 (0.81 mAh cm-2)的比容量,优异的倍率性能和良好的长期稳定性。该研究突出了MgO前体在azib中的重要作用,证明了其高比容量和良好的反应动力学。这项工作为设计高性能、低成本和环保的azib阴极材料提供了新的见解。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Synthesis and Electrochemical Characterization of Zn2Mn3O8 Cathodes via MgO-Mediated Self-Sacrificial Phase Transformation for Zinc-Ion Batteries

Synthesis and Electrochemical Characterization of Zn2Mn3O8 Cathodes via MgO-Mediated Self-Sacrificial Phase Transformation for Zinc-Ion Batteries

Aqueous zinc-ion batteries (AZIBs) have gained considerable attention as safe, environmentally friendly, and cost-effective alternatives to conventional battery technologies. However, the use of toxic and costly vanadium-based cathode materials combined with manganese-based cathodes exhibiting relatively high synthesis costs has hindered their widespread commercial deployment. In this study, we explore the potential of magnesium oxide (MgO), a low-cost, abundant, and nontoxic material, as a sacrificial precursor cathode for AZIBs. Using various ex situ characterization techniques, it has been elucidated that MgO undergoes a self-sacrificial transformation into zinc manganese oxide (Zn2Mn3O8), thereby endowing it with the capability to store zinc ions. Under the same testing conditions as those of other Mn-based cathodes, the MgO powder exhibited electrochemical behavior that required the cooperative participation of an appropriate amount of Mn2+ and Zn2+ during cycling to achieve superior rate performance. Furthermore, density functional theory (DFT) calculations and experimental results confirm that MgO undergoes a phase transition that enhances electrode zincophilic activity, improving the charge/discharge kinetics and stability. To further enhance its electrochemical performance, MgO nanosheets were grown in situ on carbon cloth (CC) as the precursor using an electrochemical deposition method, resulting in a significant improvement in the specific capacity from 329 to 736 mAh g–1 (at 0.1 A g–1) compared to the MgO powder precursor cathode. The MgO powder and MgO@CC precursor were transformed into Zn2Mn3O8 cathodes denoted as MZMO and MZMO@CC, respectively. The MZMO@CC exhibits superior performance with a specific capacity of 736 mAh g–1 (0.81 mAh cm–2), excellent rate capability, and fair long-term stability. This research highlights the promising role of the MgO precursor in AZIBs, demonstrating both its high specific capacity and excellent reaction kinetics. This work offers new insights into the design of high-performance, low-cost, and environmentally benign cathode materials for AZIBs.

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来源期刊
The Journal of Physical Chemistry C
The Journal of Physical Chemistry C 化学-材料科学:综合
CiteScore
6.50
自引率
8.10%
发文量
2047
审稿时长
1.8 months
期刊介绍: The Journal of Physical Chemistry A/B/C is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
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