Direct insight into sulfiphilicity-lithiophilicity design of bifunctional heteroatom-doped graphene mediator toward durable Li-S batteries

被引:60
作者
Ci, Haina [1 ,2 ,3 ]
Wang, Menglei [1 ,2 ,3 ]
Sun, Zhongti [1 ,2 ,4 ]
Wei, Chaohui [1 ,2 ]
Cai, Jingsheng [1 ,2 ]
Lu, Chen [1 ,2 ]
Cui, Guang [3 ]
Liu, Zhongfan [1 ,2 ,3 ,5 ]
Sun, Jingyu [1 ,2 ,3 ]
机构
[1] Soochow Univ, Coll Energy, Soochow Inst Energy & Mat Innovat SIEMIS, Key Lab Adv Carbon Mat & Wearable Energy Technol, Suzhou 215006, Jiangsu, Peoples R China
[2] Soochow Univ, SUDA BGI Collaborat Innovat Ctr, Suzhou 215006, Jiangsu, Peoples R China
[3] Beijing Graphene Inst BGI, Beijing 100095, Peoples R China
[4] Jiangsu Univ, Sch Mat Sci & Engn, Zhenjiang 212013, Jiangsu, Peoples R China
[5] Peking Univ, Coll Chem & Mol Engn, Ctr Nanochem CNC, Beijing Sci & Engn Ctr Nanocarbons, Beijing 100871, Peoples R China
来源
JOURNAL OF ENERGY CHEMISTRY | 2022年 / 66卷
基金
中国博士后科学基金; 中国国家自然科学基金;
关键词
Li-S batteries; B; N dual-doped graphene; Mediator; Shuttle effect; Lithium dendrite; SULFUR; CARBON;
D O I
10.1016/j.jechem.2021.08.048
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
The practical applications of lithium-sulfur (Li-S) battery have been greatly hindered by the severe poly-sulfide shuttle at the cathode and rampant lithium dendrite growth at the anode. One of the effective solutions deals with concurrent management of both electrodes. Nevertheless, this direction remains in a nascent stage due to a lack of material selection and mechanism exploration. Herein, we devise a temperature-mediated direct chemical vapor deposition strategy to realize the controllable synthesis of three-dimensional boron/nitrogen dual-doped graphene (BNG) particulated architectures, which is employed as a light-weighted and multi-functional mediator for both electrodes in Li-S batteries. Benefiting from the "sulfiphilic" and "lithiophilic" features, the BNG modified separator not only enables boosted kinetics of polysulfide transformation to mitigate the shuttle effect but also endows uniform lithium deposition to suppress the dendritic growth. Theoretical calculations in combination with electro-kinetic tests and operando Raman analysis further elucidate the favorable sulfur and lithium elec-trochemistry of BNG at a molecular level. This work offers direct insight into the mediator design via con-trollable synthesis of graphene materials to tackle the fundamental challenges of Li-S batteries. (c) 2021 Science Press and Dalian Institute of Chemical Physics, Chinese Academy of Sciences. Published by ELSEVIER B.V. and Science Press. All rights reserved.
引用
收藏
页码:474 / 482
页数:9
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