Accelerating Sulfur Conversion Kinetics by Topological Semimetal Electrocatalysts Pd3Sn for High-performance Li-S Batteries

IF 19 1区 材料科学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Yuhao Zhang, Xiuquan Zhang, Guo Liu, Meixia Su, Yuan Lin, Haiqing Jiang, Yuanbo Li, Qingfeng Wu, Tianyu Wu, Shuocheng Qiu, Kun Tao, Erqing Xie, Zhenxing Zhang
{"title":"Accelerating Sulfur Conversion Kinetics by Topological Semimetal Electrocatalysts Pd3Sn for High-performance Li-S Batteries","authors":"Yuhao Zhang,&nbsp;Xiuquan Zhang,&nbsp;Guo Liu,&nbsp;Meixia Su,&nbsp;Yuan Lin,&nbsp;Haiqing Jiang,&nbsp;Yuanbo Li,&nbsp;Qingfeng Wu,&nbsp;Tianyu Wu,&nbsp;Shuocheng Qiu,&nbsp;Kun Tao,&nbsp;Erqing Xie,&nbsp;Zhenxing Zhang","doi":"10.1002/adfm.202417750","DOIUrl":null,"url":null,"abstract":"<p>The shuttle effect and sluggish reaction kinetics of soluble lithium polysulfides (LiPSs) significantly impede the practical application of lithium-sulfur (Li-S) batteries. Topological semimetals (TSMs) offer a promising solution to these challenges due to their unique topological surface states. This study synthesizes reduced graphene oxide (rGO)-loaded Pd<sub>3</sub>Sn TSMs (Pd<sub>3</sub>Sn@rGO) that are prepared by the NaBH<sub>4</sub> reduction method. The obtained Pd<sub>3</sub>Sn@rGO composite has a notably stronger adsorption capability for LiPSs than pure rGO verified by adsorption experiments and density functional theory (DFT) calculations. The topological surface states of Pd<sub>3</sub>Sn facilitate the acceptance of electrons from Li<sub>2</sub>S<sub>6</sub> during the adsorption process, thereby enhancing adsorption and accelerating redox reactions. Furthermore, Li<sub>2</sub>S deposition experiments confirm the effective catalytic role of Pd<sub>3</sub>Sn@rGO in the nucleation process of Li<sub>2</sub>S. Consequently, Li-S batteries with Pd<sub>3</sub>Sn@rGO modified separators showcase exceptional rate performance across various current densities along with impressive cycling stability (decay rate of 0.0598% per cycle at 1C). This work highlights the capability of Pd<sub>3</sub>Sn in catalyzing sulfur redox reactions and underscores the potential of other TSM electrocatalysts in enhancing the performance of Li-S batteries.</p>","PeriodicalId":112,"journal":{"name":"Advanced Functional Materials","volume":"35 13","pages":""},"PeriodicalIF":19.0000,"publicationDate":"2025-02-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Advanced Functional Materials","FirstCategoryId":"88","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/adfm.202417750","RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

Abstract

The shuttle effect and sluggish reaction kinetics of soluble lithium polysulfides (LiPSs) significantly impede the practical application of lithium-sulfur (Li-S) batteries. Topological semimetals (TSMs) offer a promising solution to these challenges due to their unique topological surface states. This study synthesizes reduced graphene oxide (rGO)-loaded Pd3Sn TSMs (Pd3Sn@rGO) that are prepared by the NaBH4 reduction method. The obtained Pd3Sn@rGO composite has a notably stronger adsorption capability for LiPSs than pure rGO verified by adsorption experiments and density functional theory (DFT) calculations. The topological surface states of Pd3Sn facilitate the acceptance of electrons from Li2S6 during the adsorption process, thereby enhancing adsorption and accelerating redox reactions. Furthermore, Li2S deposition experiments confirm the effective catalytic role of Pd3Sn@rGO in the nucleation process of Li2S. Consequently, Li-S batteries with Pd3Sn@rGO modified separators showcase exceptional rate performance across various current densities along with impressive cycling stability (decay rate of 0.0598% per cycle at 1C). This work highlights the capability of Pd3Sn in catalyzing sulfur redox reactions and underscores the potential of other TSM electrocatalysts in enhancing the performance of Li-S batteries.

Abstract Image

Abstract Image

拓扑半金属电催化剂Pd3Sn加速高性能锂硫电池硫转化动力学
可溶性多硫化锂(LiPSs)的穿梭效应和反应动力学迟缓严重阻碍了锂硫电池的实际应用。拓扑半金属(tsm)由于其独特的拓扑表面状态,为这些挑战提供了一个有希望的解决方案。本研究通过NaBH4还原法制备了负载氧化石墨烯(rGO)的还原Pd3Sn TSMs (Pd3Sn@rGO)。通过吸附实验和密度泛函理论(DFT)计算证实,所得Pd3Sn@rGO复合材料对LiPSs的吸附能力明显强于纯还原氧化石墨烯。在吸附过程中,Pd3Sn的拓扑表面态有利于接受Li2S6的电子,从而增强吸附,加速氧化还原反应。此外,Li2S沉积实验证实了Pd3Sn@rGO在Li2S成核过程中的有效催化作用。因此,采用Pd3Sn@rGO改性隔膜的锂电池在各种电流密度下表现出卓越的倍率性能,并具有令人印象深刻的循环稳定性(1C下每个循环的衰减率为0.0598%)。这项工作强调了Pd3Sn催化硫氧化还原反应的能力,并强调了其他TSM电催化剂在提高Li-S电池性能方面的潜力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
Advanced Functional Materials
Advanced Functional Materials 工程技术-材料科学:综合
CiteScore
29.50
自引率
4.20%
发文量
2086
审稿时长
2.1 months
期刊介绍: Firmly established as a top-tier materials science journal, Advanced Functional Materials reports breakthrough research in all aspects of materials science, including nanotechnology, chemistry, physics, and biology every week. Advanced Functional Materials is known for its rapid and fair peer review, quality content, and high impact, making it the first choice of the international materials science community.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术官方微信