A First-Principles Study on the Anchoring Properties of Defective Single-Walled Carbon Nanotubes for Lithium-Sulfur Batteries

Tianjiao Zhu, Xiaoqian Hao, Yongan Cao, Yuqian Li, Wenju Wang
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Abstract

The application of lithium-sulfur (Li-S) batteries is impeded by the significant polysulfide shuttling phenomenon. Developing suitable anchoring material is an effective way to restrain this behavior. In this work, the anchoring performance of lithium polysulfide (LiPSs) on defective single-wall carbon nanotubes (DSWNT) is investigated by density functional theory. The results demonstrate that the DSWNT with three carbon vacancies (DSWNT-3) has the highest forming capacity and the strongest adsorption capacity, indicating it has the best anchoring effect of LiPSs. As the anchoring material of the cathode, DSWNT-3 has greater energy than solvent molecules to inhibit the dissolution of long-chain polysulfides. In general, DSWNT-3 demonstrates notable efficacy as an anchoring material for Li-S batteries, which establishes a theoretical foundation for exploring the anchoring characteristics of defects and their application in the cathode of Li-S batteries.
关于用于锂硫电池的缺陷单壁碳纳米管锚定特性的第一性原理研究
锂-硫(Li-S)电池的应用受到了多硫化物显著穿梭现象的阻碍。开发合适的锚定材料是抑制这种行为的有效方法。本研究通过密度泛函理论研究了多硫化锂(LiPSs)在缺陷单壁碳纳米管(DSWNT)上的锚定性能。结果表明,具有三个碳空位的单壁碳纳米管(DSWNT-3)具有最高的形成能力和最强的吸附能力,表明其对多硫化锂(LiPSs)的锚定效果最好。作为阴极的锚定材料,DSWNT-3 比溶剂分子具有更大的能量来抑制长链多硫化物的溶解。总的来说,DSWNT-3 作为锂-S 电池的锚定材料具有显著的功效,这为探索缺陷的锚定特性及其在锂-S 电池阴极中的应用奠定了理论基础。
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