Sulfurized polyacrylonitrile (S-cPAN) has been recognized as a particularly promising cathode material for lithium-sulfur (Li-S) batteries due to its ultra-stable cycling performance and high degree of sulfur utilization. Though the synthetic conditions and routes for modification of S-cPAN have been extensively studied, details of the molecular structure of S-cPAN remain yet unclear. Herein, a more reasonable molecular structure consisting of pyridinic/pyrrolic nitrogen (N/N) is proposed, based on the analysis of combined X-ray photoelectron spectroscopy, C/N solid-state nuclear magnetic resonance, and density functional theory data. The coexistence of vicinal N/N entities plays a vital role in attracting S molecules and facilitating N-S bond formation apart from the generally accepted C-S bond in S-cPAN, which could explain the extraordinary electrochemical features of S-cPAN among various nitrogen-containing sulfurized polymers. This study provides new insights and a better understanding of structural details and relevant bond formation mechanisms in S-cPAN, providing a foundation for the design of new types of sulfurized cathode materials suitable for application in next-generation high-performance Li-S batteries.

Download full-text PDF

Source
http://dx.doi.org/10.1021/acsami.0c22811DOI Listing

Publication Analysis

Top Keywords

bond formation
12
n-s bond
8
cathode material
8
material lithium-sulfur
8
li-s batteries
8
molecular structure
8
s-cpan
6
insights n-s
4
bond
4
formation sulfurized-polyacrylonitrile
4

Similar Publications

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!