高熵硅阳极的元素筛选,实现锂离子电池的卓越锂存储性能。

IF 14.4 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Journal of the American Chemical Society Pub Date : 2024-08-07 Epub Date: 2024-07-26 DOI:10.1021/jacs.4c01711
Wenwu Li, Jeng-Han Wang, Yanhong Li, Howard Hsueh, Xiao Liu, Yafei Zhao, Shengchi Huang, Xinwei Li, Hui-Ming Cheng, Xiangfeng Duan, Ho Seok Park
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引用次数: 0

摘要

高熵硅阳极对于增强先进锂离子电池(LIBs)的电子和锂离子传导性同时减轻体积效应具有吸引力,但却受到复杂的元素筛选过程的困扰。受闪锌矿和金刚石结构相似性的启发,我们选择了具有金属导电性的闪锌矿结构 SiP 作为母相,用于探索高熵硅基阳极的元素筛选。在闪锌矿结构中加入锌对提高结构稳定性和锂存储容量至关重要。在同一组中,锂存储性能随着原子序数的增加而显著提高,其顺序为 BZnSiP3 < AlZnSiP3 < GaZnSiP3 < InZnSiP3。因此,基于 InZnSiP3 的电极即使在 2,000 mA g-1 下循环 1,500 次后,也能达到 719 mA h g-1 的高容量,而在 10,000 mA g-1 下则能达到 725 mA h g-1 的高速率容量,这是因为 InZnSiP3 比其他电极具有更高的锂离子亲和性、更快的电子传导和锂离子扩散速度、更高的锂存储容量和可逆性以及机械完整性。此外,加入原子尺寸更大的元素会导致晶格畸变更大、缺陷更多,从而进一步促进质量和电荷传输。根据这些筛选规则,我们合成了高熵无序阳离子硅基化合物,如 GaCuSnInZnSiP6、GaCu(或 Sn)InZnSiP5 和 CuSnInZnSiP5,以及具有混合阳离子和阴离子成分的高熵化合物,如 InZnSiPSeTe 和 InZnSiP2Se(或 Te),这些化合物具有更好的锂存储性能和金属导电性。这些化合物的相形成机制归因于熵升高所产生的负形成能。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Element Screening of High-Entropy Silicon Anodes for Superior Li-Storage Performance of Li-Ion Batteries.

Element Screening of High-Entropy Silicon Anodes for Superior Li-Storage Performance of Li-Ion Batteries.

The high-entropy silicon anodes are attractive for enhancing electronic and Li-ionic conductivity while mitigating volume effects for advanced Li-ion batteries (LIBs), but are plagued by the complicated elements screening process. Inspired by the resemblances in the structure between sphalerite and diamond, we have selected sphalerite-structured SiP with metallic conductivity as the parent phase for exploring the element screening of high-entropy silicon-based anodes. The inclusion of the Zn in the sphalerite structure is crucial for improving the structural stability and Li-storage capacity. Within the same group, Li-storage performance is significantly improved with increasing atomic number in the order of BZnSiP3 < AlZnSiP3 < GaZnSiP3 < InZnSiP3. Thus, InZnSiP3-based electrodes achieved a high capacity of 719 mA h g-1 even after 1,500 cycles at 2,000 mA g-1, and a high-rate capacity of 725 mA h g-1 at 10,000 mA g-1, owing to its superior lithium-ion affinity, faster electronic conduction and lithium-ion diffusion, higher Li-storage capacity and reversibility, and mechanical integrity than others. Additionally, the incorporation of elements with larger atomic sizes leads to greater lattice distortion and more defects, further facilitating mass and charge transport. Following these screening rules, high-entropy disordered-cation silicon-based compounds such as GaCuSnInZnSiP6, GaCu(or Sn)InZnSiP5, and CuSnInZnSiP5, as well as high-entropy compounds with mixed-cation and -anion compositions, such as InZnSiPSeTe and InZnSiP2Se(or Te), are synthesized, demonstrating improved Li-storage performance with metallic conductivity. The phase formation mechanism of these compounds is attributed to the negative formation energies arising from elevated entropy.

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来源期刊
CiteScore
24.40
自引率
6.00%
发文量
2398
审稿时长
1.6 months
期刊介绍: The flagship journal of the American Chemical Society, known as the Journal of the American Chemical Society (JACS), has been a prestigious publication since its establishment in 1879. It holds a preeminent position in the field of chemistry and related interdisciplinary sciences. JACS is committed to disseminating cutting-edge research papers, covering a wide range of topics, and encompasses approximately 19,000 pages of Articles, Communications, and Perspectives annually. With a weekly publication frequency, JACS plays a vital role in advancing the field of chemistry by providing essential research.
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