2D Carbon Phosphide for Trapping Sulfur in Rechargeable Li–S Batteries: Structure Design and Interfacial Chemistry

Nabil Khossossi*, Mohammed Lemaalem, Talha Zafer, Abdelfattah Mahmoud, Poulumi Dey

*Corresponding author for this work

Research output: Contribution to journalArticleScientificpeer-review

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Abstract

Rechargeable lithium–sulfur batteries (LiSBs) assembled with earth-abundant and safe Li anodes are less prone to form dendrites on the surface, and sulfur-containing cathodes offer considerable potential for achieving high energy densities. Nevertheless, suitable sulfur host materials and their interaction with electrolytes are at present key factors that retard the commercial introduction of these batteries. Here we propose a two-dimensional metallic carbon phosphorus framework, namely, 2D CP3, as a promising sulfur host material for inhibiting the shuttle effect and improving electronic conductivity in high-performance Li–S batteries. The good electrical conductivity of CP3 eliminates the insulating nature of most sulfur-based electrodes. The dissolution of lithium polysulfides (LiPSs) into the electrolyte is largely prevented by the strong interaction between CP3 and LiPSs. In addition, the deposition of Li2S on CP3 facilitates the kinetics of the LiPS redox reaction. Therefore, the use of CP3 for Li–S battery cathodes is expected to suppress the LiPS shuttle effect and to improve the overall performance, which is ideal for the practical application of Li–S batteries.
Original languageEnglish
Pages (from-to)930-942
Number of pages13
JournalACS applied materials & interfaces
Volume17
Issue number1
DOIs
Publication statusPublished - 2025

Keywords

  • 2D CP
  • DFT
  • Electrochemical properties
  • Lithium polysulfides
  • MD
  • Organic electrolyte
  • Shuttle effect

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