JOURNAL ARTICLE

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

Abstract

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, single‐atomic Co‐B 2 N 2 site‐imbedded boron and nitrogen co‐doped carbon nanotubes (SA‐Co/BNC) were designed to accomplish high sulfur loading, fast kinetic, and long service period Li–S batteries. Experiments proved that Co‐B 2 N 2 atomic sites can effectively catalyze lithium polysulfide conversion. Therefore, the electrodes delivered a specific capacity of 1106 mAh g −1 at 0.2 C after 100 cycles and exhibited an outstanding cycle performance over 1000 cycles at 1 C with a decay rate of 0.032% per cycle. Our study offers a new strategy to couple the combined effect of nanocarriers and single‐atomic catalysts in novel coordination environments for high‐performance Li–S batteries.

Keywords:
Polysulfide Lithium (medication) Sulfur Carbon nanotube Carbon fibers Materials science Nanotechnology Catalysis Density functional theory Nanotube Chemical engineering Inorganic chemistry Chemistry Electrode Physical chemistry Computational chemistry Organic chemistry Composite number Electrolyte

Metrics

108
Cited By
17.92
FWCI (Field Weighted Citation Impact)
52
Refs
0.99
Citation Normalized Percentile
Is in top 1%
Is in top 10%

Citation History

Topics

Advanced Battery Materials and Technologies
Physical Sciences →  Engineering →  Electrical and Electronic Engineering
Advancements in Battery Materials
Physical Sciences →  Engineering →  Electrical and Electronic Engineering
MXene and MAX Phase Materials
Physical Sciences →  Materials Science →  Materials Chemistry

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