抑制锂硫电池“穿梭效应”的策略:表面/界面调制和体相位优化

IF 23.5 1区 化学 Q1 CHEMISTRY, INORGANIC & NUCLEAR
Zhihao Zhu , Yunfa Dong , Shengyu Zhou , Shijie Zhong , Yuhui He , Haodong Xie , Jipeng Liu , Jiecai Han , Weidong He
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引用次数: 0

摘要

锂硫电池由于其巨大的能量密度和具有竞争力的价格,在未来的能量存储领域具有突出的潜力。然而,由于“穿梭效应”导致的容量衰减和循环稳定性不足,阻碍了它们的商业化。虽然先前的研究已经广泛地解决了诸如硫阴极固有的低电导率、锂枝晶形成和电解质不相容等挑战,但对先进策略的系统分析——特别是将表面和界面调节与体相优化相结合以减轻穿梭效应的策略——仍然有限。本文主要通过物理方法、化学键和催化反应机理,分析了阴极、分离器和电解质三个关键组分之间的相互作用,从而抑制了多硫化物的穿梭。在阴极设计中,分析了复合硫宿主、催化材料和多功能粘合剂,以增强多硫锚定和反应动力学。在分离器设计中,重点是功能涂层和梯度结构设计,将物理屏障与离子选择性传输相结合。电解质的创新,包括液体体系中的溶剂化结构调节、准固体中的凝胶网络约束以及固体电解质中的物理化学多维阻塞机制,都得到了严格的评估。通过材料创新、先进的制造策略和多尺度界面工程,锂硫电池在关键性能指标上取得了显著进步。总的来说,这些进展使它们成为未来高能量密度技术解决未来能源需求的一个令人鼓舞的前景。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Strategies for inhibiting the ‘shuttle effect’ in lithium‑sulfur batteries: surface/interface modulation and bulk phase optimization
Li-S batteries are prominent for their future potential in energy storage due to their substantial energy density and competitive pricing. Nevertheless, their commercialization is hindered by capacity decay and insufficient cycle stability caused by the ‘shuttle effect’. While prior studies have extensively addressed challenges such as the intrinsic low conductivity of sulfur cathodes, lithium dendrite formation, and electrolyte incompatibility, systematic analysis of advanced strategies—especially those combining regulation of surface and interface with bulk-phase optimization to mitigate the shuttle effect—remains limited. This review focuses on suppressing polysulfide shuttling by analyzing the interactions between three key components (cathode, separator, and electrolyte) through confinement via physical methods, chemical bonding, and catalytic reactivity mechanisms. In cathode design, composite sulfur hosts, catalytic materials, and multifunctional binders that enhance polysulfide anchoring and reaction kinetics are analyzed. In separator design, the focus is on functional coatings and gradient structure design that combine physical barriers with ion-selective transport. Electrolyte innovations, including solvation structure regulation in liquid systems, gel network confinement in quasi-solids, and physicochemical multidimensional blocking mechanisms in solid electrolytes, are rigorously evaluated. Through material innovations, advanced fabrication strategies, and multiscale interfacial engineering, Li-S batteries have demonstrated significant improvements in key performance indicators. Collectively, these progressions position them as an encouraging prospect for upcoming high-energy-density technology to address future energy demands.
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来源期刊
Coordination Chemistry Reviews
Coordination Chemistry Reviews 化学-无机化学与核化学
CiteScore
34.30
自引率
5.30%
发文量
457
审稿时长
54 days
期刊介绍: Coordination Chemistry Reviews offers rapid publication of review articles on current and significant topics in coordination chemistry, encompassing organometallic, supramolecular, theoretical, and bioinorganic chemistry. It also covers catalysis, materials chemistry, and metal-organic frameworks from a coordination chemistry perspective. Reviews summarize recent developments or discuss specific techniques, welcoming contributions from both established and emerging researchers. The journal releases special issues on timely subjects, including those featuring contributions from specific regions or conferences. Occasional full-length book articles are also featured. Additionally, special volumes cover annual reviews of main group chemistry, transition metal group chemistry, and organometallic chemistry. These comprehensive reviews are vital resources for those engaged in coordination chemistry, further establishing Coordination Chemistry Reviews as a hub for insightful surveys in inorganic and physical inorganic chemistry.
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