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直接观察Co 3d和S 2p电子轨道之间的杂化:调节硫共价性以预激活锂硫电池中的硫氧化还原反应

Direct Observation of Hybridization Between Co 3d and S 2p Electronic Orbits: Moderating Sulfur Covalency to Pre-Activate Sulfur-Redox in Lithium-Sulfur Batteries.

作者信息

Wang Di, Jia Yaozu, Jin Qi, Tian Fengying, Gao Qiong, Xu Xu, Lu Huiqing, Wu Lili, Ma Xinzhi, Zhang Xitian

机构信息

Key Laboratory for Photonic and Electronic Bandgap Materials, Ministry of Education, School of Physics and Electronic Engineering, Harbin Normal University, Harbin, Heilongjiang, 150025, China.

State Key Laboratory of Advanced Technology for Materials Synthesis and Processing, School of Materials Science and Engineering, Wuhan University of Technology, Wuhan, Hubei, 430070, China.

出版信息

Adv Sci (Weinh). 2025 Feb;12(7):e2412038. doi: 10.1002/advs.202412038. Epub 2024 Dec 27.

Abstract

Lithium-sulfur batteries (LSBs) offer high energy density and environmental benefits hampered by the shuttle effect related to sluggish redox reactions of long-chain lithium polysulfides (LiPSs). However, the fashion modification of the d-band center in separators is still ineffective, wherein the mechanism understanding always relies on theoretical calculations. This study visibly probed the evolution of the Co 3d-band center during charge and discharge using advanced inverse photoemission spectroscopy/ultraviolet photoemission spectroscopy (IPES/UPS), which offers reliable evidence and are consistent well with theoretical calculations. This, coupled with in situ Raman and X-ray diffraction (XRD) and electrochemical data, co-evidences a novel pre-activating S redox mechanism in LSBs: LiPSs desert/insert in C-N matrixes within a series of Co@NCNT-based separators. The insight of the S redox pre-activation is discovered that the Co 3d-band center downshifts to hybridized with S 2p orbitals in LiPSs, giving rise to a more pronounced S covalency and thus accelerating the conversion of LiPSs to S₈. Benefiting from these advantages, the optimized LSB possesses a minimal decay rate of 0.0058% after 200 cycles at a high discharge rate of 10 C. This study provides new insights into LSB mechanisms and supports conventional theoretical models of the d-band center's impact on LSB performance.

摘要

锂硫电池(LSBs)具有高能量密度且对环境有益,但受限于与长链多硫化锂(LiPSs)缓慢氧化还原反应相关的穿梭效应。然而,隔膜中d带中心的形貌修饰仍然无效,其机理理解始终依赖于理论计算。本研究使用先进的逆光电子能谱/紫外光电子能谱(IPES/UPS)清晰地探测了充放电过程中Co 3d带中心的演变,这提供了可靠的证据且与理论计算吻合良好。这与原位拉曼光谱和X射线衍射(XRD)以及电化学数据共同证明了锂硫电池中一种新型的预激活硫氧化还原机制:LiPSs在一系列基于Co@NCNT的隔膜内的C-N基体中脱溶/嵌入。对硫氧化还原预激活的深入研究发现,Co 3d带中心向下移动以与LiPSs中的S 2p轨道杂化,产生更显著的S共价性,从而加速LiPSs向S₈的转化。受益于这些优势,优化后的锂硫电池在10 C的高放电率下经过200次循环后,具有0.0058%的最小衰减率。本研究为锂硫电池机理提供了新的见解,并支持了d带中心对锂硫电池性能影响的传统理论模型。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/966a/11831454/99da582e8710/ADVS-12-2412038-g003.jpg

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