通过Li3N在SiO阳极上的协同预锂化和原位氮掺杂:实现增强Li+动力学和高初始库仑效率的双效益途径

IF 12.1 2区 材料科学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Small Pub Date : 2025-03-27 DOI:10.1002/smll.202501524
Si Yi, Zhilin Yan, Yiming Xiao, Cuicui Ye, Huangjie Qiu, Jingwen Zhang, Pengpeng Ning, Deren Yang, Ning Du
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引用次数: 0

摘要

一氧化硅(SiO)作为一种有前途的高能量密度锂离子电池负极材料,由于其相对于纯硅(Si)的体积膨胀较小,而相对于石墨的容量更高,因此受到了广泛关注。然而,SiO的固有电子/离子电导率较差,初始库仑效率(ICE)较低,导致其速率能力较差,实际能量密度不足,阻碍了其商业可行性。本文提出了一种利用氮化锂(Li3N)同时预锂化和原位氮(N)掺杂SiO的方法,该方法显著提高了ICE和锂离子(Li+)扩散动力学。N原子不仅结合到SiO表面的碳层中,而且在SiO内部形成均匀分布的无定形Li2SiN2相,有利于Li+的输运。分子动力学模拟表明,非晶态Li2SiN2的Li+扩散系数明显高于预锂化SiO基体中的其他晶相。1.5 Ah袋状电池进一步验证了SiON-0.175/石墨||NCM811具有88.06%的高ICE,即使在4℃快速充电条件下也能保持51.5%的容量。该研究为开发具有高ICE和高速率性能的下一代SiO阳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。

Synergistic Prelithiation and In Situ Nitrogen Doping via Li3N in SiO Anodes: A Dual-Benefit Pathway to Achieving Enhanced Li+ Kinetics and High Initial Coulombic Efficiency

Synergistic Prelithiation and In Situ Nitrogen Doping via Li3N in SiO Anodes: A Dual-Benefit Pathway to Achieving Enhanced Li+ Kinetics and High Initial Coulombic Efficiency

Synergistic Prelithiation and In Situ Nitrogen Doping via Li3N in SiO Anodes: A Dual-Benefit Pathway to Achieving Enhanced Li+ Kinetics and High Initial Coulombic Efficiency

Silicon monoxide (SiO) has garnered significant attention as a promising anode material for high-energy-density lithium-ion batteries due to its lower volume expansion relative to pure silicon (Si) and its higher capacity compared to graphite. Nevertheless, the poor intrinsic electronic/ionic conductivity and the low initial Coulombic efficiency (ICE) of SiO result in inferior rate capability and inadequate practical energy density, hindering its commercial viability. Here, a simultaneous prelithiation and in situ nitrogen (N) doping approach for SiO utilizing lithium nitride (Li3N), which significantly enhances both the ICE and lithium-ion (Li+) diffusion kinetics, is proposed. N atoms are not only incorporated into the carbon layer on the surface of SiO but also form a uniformly distributed amorphous Li2SiN2 phase within the SiO, facilitating Li+ transport. Molecular dynamics simulations demonstrate that the Li+ diffusion coefficient of amorphous Li2SiN2 is significantly higher than that of other crystalline phases present in the prelithiated SiO matrix. The 1.5 Ah pouch cells further validate that the SiON-0.175/graphite||NCM811 exhibits a high ICE of 88.06%, and it retains 51.5% of its capacity even under 4C fast charging conditions. This study offers new insights into the development of next-generation SiO anode materials with high ICE and high-rate performance.

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来源期刊
Small
Small 工程技术-材料科学:综合
CiteScore
17.70
自引率
3.80%
发文量
1830
审稿时长
2.1 months
期刊介绍: Small serves as an exceptional platform for both experimental and theoretical studies in fundamental and applied interdisciplinary research at the nano- and microscale. The journal offers a compelling mix of peer-reviewed Research Articles, Reviews, Perspectives, and Comments. With a remarkable 2022 Journal Impact Factor of 13.3 (Journal Citation Reports from Clarivate Analytics, 2023), Small remains among the top multidisciplinary journals, covering a wide range of topics at the interface of materials science, chemistry, physics, engineering, medicine, and biology. Small's readership includes biochemists, biologists, biomedical scientists, chemists, engineers, information technologists, materials scientists, physicists, and theoreticians alike.
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