Manipulating the Conversion Kinetics of Polysulfides by Engineering Oxygen p-Band of Halloysite for Improved Li-S Batteries

被引:26
|
作者
Zhang, Qiang [1 ]
Gao, Ruijie [2 ,3 ]
Li, Zixiong [2 ,3 ]
Zhou, Binghui [2 ,3 ]
Tang, Aidong [4 ]
Wang, Jian [5 ]
Zou, Ji-Jun [6 ]
Yang, Huaming [1 ,2 ,3 ,7 ]
机构
[1] Cent South Univ, Sch Minerals Proc & Bioengn, Hunan Key Lab Mineral Mat & Applicat, Changsha 410083, Peoples R China
[2] China Univ Geosci, Engn Res Ctr Nanogeomat, Minist Educ, Wuhan 430074, Peoples R China
[3] China Univ Geosci, Fac Mat Sci & Chem, Wuhan 430074, Peoples R China
[4] Cent South Univ, Coll Chem & Chem Engn, Changsha 410083, Peoples R China
[5] Seoul Natl Univ, Dept Chem, Seoul 151742, South Korea
[6] Tianjin Univ, Sch Chem Engn & Technol, Minist Educ, Key Lab Green Chem Technol, Tianjin 300072, Peoples R China
[7] Cent South Univ, Hunan Int Joint Lab Mineral Mat, Changsha 410083, Peoples R China
基金
中国国家自然科学基金; 中国博士后科学基金;
关键词
electron transfer; halloysite; Li-S batteries; p-band center; polysulfides; SULFUR; SEPARATOR; CATALYSIS; MEDIATOR;
D O I
10.1002/smll.202105661
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Polar oxides are widely used as the cathodes to impede the shuttle effect in lithium-sulfur batteries, but suffer from the sluggish desorption and conversion of polysulfides due to too strong affinity of polysulfides on oxygen sites. Herein, employing halloysite as a model, an approach to overcome these shortcomings is proposed via engineering oxygen p-band center by loading titanium dioxide nanoparticles onto Si-O surface of halloysite. Using density functional theory calculations, it is predicted that electron transfer from titanium dioxide nanoparticles to interfacial O sites results in downshift of p-band center of O sites that promote desorption of polysulfides and the cleavage of Li-S and S-S, accelerating the conversion kinetics of polysulfides. The designed composite cathode material delivers outstanding electrochemical performance in Li-S batteries, outperforming the recently reported similar cathodes. The concept could provide valuable insight into the design of other catalysts for Li-S batteries and beyond.
引用
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页数:9
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