Encapsulation Engineering of Sulfur into Magnesium Oxide for High Energy Density Li-S Batteries.

IF 4.2 2区 化学 Q2 BIOCHEMISTRY & MOLECULAR BIOLOGY Molecules Pub Date : 2024-10-30 DOI:10.3390/molecules29215116
Sunny Choudhary, Nischal Oli, Shweta Shweta, Satyam Kumar, Mohan K Bhattarai, Carlos Alberto Malca-Reyes, Rajesh K Katiyar, Balram Tripathi, Liz M Díaz-Vázquez, Gerardo Morell, Ram S Katiyar
{"title":"Encapsulation Engineering of Sulfur into Magnesium Oxide for High Energy Density Li-S Batteries.","authors":"Sunny Choudhary, Nischal Oli, Shweta Shweta, Satyam Kumar, Mohan K Bhattarai, Carlos Alberto Malca-Reyes, Rajesh K Katiyar, Balram Tripathi, Liz M Díaz-Vázquez, Gerardo Morell, Ram S Katiyar","doi":"10.3390/molecules29215116","DOIUrl":null,"url":null,"abstract":"<p><p>This study addresses the persistent challenge of polysulfide dissolution in lithium-sulfur (Li-S) batteries by introducing magnesium oxide (MgO) nanoparticles as a novel additive. MgO was integrated with sulfur using a scalable process involving solid-state melt diffusion treatment followed by planetary ball milling. XRD measurements confirmed that sulfur (S<sub>8</sub>) retains its orthorhombic crystalline structure (space group Fddd) following the MgO incorporation, with minimal peak shifts indicating slight lattice distortion, while the increased peak intensity suggests enhanced crystallinity due to MgO acting as a nucleation site. Additionally, Raman spectroscopy demonstrated sulfur's characteristic vibrational modes consistent with group theory (point group D2h) and highlighted multiwalled carbon nanotube (MWCNT's) D, G, and 2D bands, with a low I<sub>D</sub>/I<sub>G</sub> ratio (0.47), which indicated low defects and high crystallinity in the prepared cathode. The S-MgO composite cathode exhibited superior electrochemical behavior, with an initial discharge capacity (950 mA h g<sup>-1</sup> at 0.1 C), significantly improved compared to pristine sulfur's. The presence of MgO effectively mitigated the polysulfide shuttle effect by trapping polysulfides, leading to enhanced stability over 400 cycles and the consistent coulombic efficiency of over 99.5%. After 400 cycles, EDS and SEM analyses confirmed the structural integrity of the electrode, with only minor fractures and slight sulfur content loss. Electrochemical impedance spectroscopy further confirmed the enhanced performance.</p>","PeriodicalId":19041,"journal":{"name":"Molecules","volume":"29 21","pages":""},"PeriodicalIF":4.2000,"publicationDate":"2024-10-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC11547636/pdf/","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Molecules","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.3390/molecules29215116","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"BIOCHEMISTRY & MOLECULAR BIOLOGY","Score":null,"Total":0}
引用次数: 0

Abstract

This study addresses the persistent challenge of polysulfide dissolution in lithium-sulfur (Li-S) batteries by introducing magnesium oxide (MgO) nanoparticles as a novel additive. MgO was integrated with sulfur using a scalable process involving solid-state melt diffusion treatment followed by planetary ball milling. XRD measurements confirmed that sulfur (S8) retains its orthorhombic crystalline structure (space group Fddd) following the MgO incorporation, with minimal peak shifts indicating slight lattice distortion, while the increased peak intensity suggests enhanced crystallinity due to MgO acting as a nucleation site. Additionally, Raman spectroscopy demonstrated sulfur's characteristic vibrational modes consistent with group theory (point group D2h) and highlighted multiwalled carbon nanotube (MWCNT's) D, G, and 2D bands, with a low ID/IG ratio (0.47), which indicated low defects and high crystallinity in the prepared cathode. The S-MgO composite cathode exhibited superior electrochemical behavior, with an initial discharge capacity (950 mA h g-1 at 0.1 C), significantly improved compared to pristine sulfur's. The presence of MgO effectively mitigated the polysulfide shuttle effect by trapping polysulfides, leading to enhanced stability over 400 cycles and the consistent coulombic efficiency of over 99.5%. After 400 cycles, EDS and SEM analyses confirmed the structural integrity of the electrode, with only minor fractures and slight sulfur content loss. Electrochemical impedance spectroscopy further confirmed the enhanced performance.

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
用于高能量密度锂-S 电池的氧化镁硫封装工程。
本研究通过引入氧化镁(MgO)纳米颗粒作为新型添加剂,解决了锂硫(Li-S)电池中多硫化物溶解这一长期难题。氧化镁与硫的结合采用了一种可扩展的工艺,包括固态熔融扩散处理和行星球磨。XRD 测量证实,硫(S8)在掺入氧化镁后仍保持其正交晶系结构(空间群 Fddd),峰值偏移极小,表明存在轻微的晶格畸变,而峰值强度的增加则表明由于氧化镁充当了成核位点,结晶度得到了提高。此外,拉曼光谱显示了与基团理论(点基团 D2h)一致的硫的特征振动模式,并突出显示了多壁碳纳米管(MWCNT)的 D、G 和 2D 带,ID/IG 比值较低(0.47),这表明制备的阴极具有低缺陷和高结晶性。S-MgO 复合阴极表现出卓越的电化学性能,其初始放电容量(0.1 C 时为 950 mA h g-1)比纯硫阴极显著提高。氧化镁的存在通过捕集多硫化物有效缓解了多硫穿梭效应,从而增强了 400 次循环的稳定性,库仑效率始终保持在 99.5% 以上。400 次循环后,EDS 和 SEM 分析证实了电极结构的完整性,只有轻微的断裂和硫含量的轻微损失。电化学阻抗谱分析进一步证实了性能的提高。
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 去求助
来源期刊
Molecules
Molecules 化学-有机化学
CiteScore
7.40
自引率
8.70%
发文量
7524
审稿时长
1.4 months
期刊介绍: Molecules (ISSN 1420-3049, CODEN: MOLEFW) is an open access journal of synthetic organic chemistry and natural product chemistry. All articles are peer-reviewed and published continously upon acceptance. Molecules is published by MDPI, Basel, Switzerland. Our aim is to encourage chemists to publish as much as possible their experimental detail, particularly synthetic procedures and characterization information. There is no restriction on the length of the experimental section. In addition, availability of compound samples is published and considered as important information. Authors are encouraged to register or deposit their chemical samples through the non-profit international organization Molecular Diversity Preservation International (MDPI). Molecules has been launched in 1996 to preserve and exploit molecular diversity of both, chemical information and chemical substances.
期刊最新文献
Design of a New Catalyst, Manganese(III) Complex, for the Oxidative Degradation of Azo Dye Molecules in Water Using Hydrogen Peroxide. Selectivity Control in Nitroaldol (Henry) Reaction by Changing the Basic Anion in a Chiral Copper(II) Complex Based on (S)-2-Aminomethylpyrrolidine and 3,5-Di-tert-butylsalicylaldehyde. Structured Fruit Cube Snack of BRS Vitoria Grape with Gala Apple: Phenolic Composition and Sensory Attributes. Enhanced Degradation of Norfloxacin Under Visible Light by S-Scheme Fe2O3/g-C3N4 Heterojunctions. Evaluation of APTES-Functionalized Zinc Oxide Nanoparticles for Adsorption of CH4 and CO2.
×
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
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 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 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1