阴极
材料科学
聚丙烯腈
锂(药物)
聚合物
化学工程
X射线光电子能谱
电化学
锂硫电池
纳米技术
硫黄
复合材料
物理化学
电极
内分泌学
化学
冶金
工程类
医学
作者
Chen−Jui Huang,Kuan‐Yu Lin,Yi‐Chen Hsieh,Wei‐Nien Su,Chia‐Hsin Wang,Gunther Brunklaus,Martin Winter,Jyh‐Chiang Jiang,Bing−Joe Hwang
标识
DOI:10.1021/acsami.0c22811
摘要
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 (NPD/NPL) is proposed, based on the analysis of combined X-ray photoelectron spectroscopy, 13C/15N solid-state nuclear magnetic resonance, and density functional theory data. The coexistence of vicinal NPD/NPL entities plays a vital role in attracting S2 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.
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