Single‐atomic Co‐B2N2 sites anchored on carbon nanotube arrays promote lithium polysulfide conversion in lithium–sulfur batteries

Single‐atomic Co‐B2N2 sites anchored on carbon nanotube arrays promote lithium polysulfide conversion in lithium–sulfur batteries

Abstract Due to low cost, high capacity, and high energy density, lithium–sulfur (Li–S) batteries have attracted much attention; however, their cycling performance was largely limited by the poor redox kinetics and low sulfur utilization. Herein, predicted by density functional theory calculations,...

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Bibliographic Details
Main Authors: Zhifeng Wang, Yajing Yan, Yongguang Zhang, Yanxu Chen, Xianyun Peng, Xin Wang, Weimin Zhao, Chunling Qin, Qian Liu, Xijun Liu, Zhongwei Chen
Format: Article
Language:English
Published: Wiley 2023-11-01
Series:Carbon Energy
Subjects:
carbon nanotubes
coordination environment engineering
density functional theory calculation
lithium–sulfur batteries
single‐atom catalyst
Online Access:https://doi.org/10.1002/cey2.306

Internet

https://doi.org/10.1002/cey2.306

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