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锂硫电池硫化聚丙烯腈正极材料中N-S键形成的新见解

New Insights into the N-S Bond Formation of a Sulfurized-Polyacrylonitrile Cathode Material for Lithium-Sulfur Batteries.

作者信息

Huang Chen-Jui, Lin Kuan-Yu, Hsieh Yi-Chen, Su Wei-Nien, Wang Chia-Hsin, Brunklaus Gunther, Winter Martin, Jiang Jyh-Chiang, Hwang Bing Joe

机构信息

Department of Chemical Engineering, National Taiwan University of Science and Technology, Taipei 106, Taiwan.

Sustainable Energy Development Center, National Taiwan University of Science and Technology, Taipei 106, Taiwan.

出版信息

ACS Appl Mater Interfaces. 2021 Mar 31;13(12):14230-14238. doi: 10.1021/acsami.0c22811. Epub 2021 Mar 22.

Abstract

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.

摘要

硫化聚丙烯腈(S-cPAN)因其超稳定的循环性能和高硫利用率,被认为是锂硫(Li-S)电池特别有前景的正极材料。尽管对S-cPAN的合成条件和改性途径已进行了广泛研究,但其分子结构细节仍不清楚。在此,基于对X射线光电子能谱、C/N固态核磁共振和密度泛函理论数据的综合分析,提出了一种由吡啶型/吡咯型氮(N/N)组成的更合理的分子结构。相邻N/N实体的共存除了在S-cPAN中普遍认可的C-S键外,在吸引S分子和促进N-S键形成方面起着至关重要的作用,这可以解释S-cPAN在各种含氮硫化聚合物中非凡的电化学特性。本研究为深入了解S-cPAN的结构细节和相关键形成机制提供了新的见解,为设计适用于下一代高性能Li-S电池的新型硫化正极材料奠定了基础。

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