Nitrogen and Sulfur Co‐Doped Hierarchically Porous Carbon Nanotubes for Fast Potassium Ion Storage

• Published in: Small Vol. 18; no. 42; pp. e2203545 - n/a
• Main Authors: Jin, Xin, Wang, Xianfen, Liu, Yalan, Kim, Minjun, Cao, Min, Xie, Huanhuan, Liu, Shantang, Wang, Xianbao, Huang, Wei, Nanjundan, Ashok Kumar, Yuliarto, Brian, Li, Xingyun, Yamauchi, Yusuke
• Format: Journal Article
• Language: English
• Published: Weinheim Wiley 01.10.2022; Wiley Subscription Services, Inc
• Subjects: Anodes; Carbon; Carbon nanotubes; Density functional theory; Electrode materials; fast kinetics; Interlayers; Ion adsorption; Ion storage; Kinetics; N and S co-doping; Nanotechnology; Nitrogen; Potassium; potassium ion storage; Raman spectroscopy; Storage capacity; Structural stability
• ISSN: 1613-6810; 1613-6829; 1613-6829
• DOI: 10.1002/smll.202203545

Exploration of advanced carbon anode material is the key to circumventing the sluggish kinetics and poor rate capability for potassium ion storage. Herein, a synergistic synthetic strategy of engineering both surface and structure is adopted to design N, S co‐doped carbon nanotubes (NS‐CNTs). The as‐designed NS‐CNTs exhibit unique features of defective carbon surface, hollow tubular channel, and enlarged interlayer space. These features significantly contribute to a large potassium storage capacity of 307 mA h g−1 at 1 A g−1 and a remarkable rate performance with a capacity of 151 mA h g−1 even at 5 A g−1. Furthermore, an excellent cyclability with 98% capacity retention after 500 cycles at 2 A g−1 is also achieved. Systematic analysis by in situ Raman spectroscopy and ex situ TEM demonstrates the structural stability and reversibility in the charge–discharge process. Although the kinetics studies reveal the capacitive‐dominated process for potassium storage, density functional theory calculations provide evidence that N, S co‐doping contributes to expanding the interlayer space to promote the K‐ion insertion, improving the electronic conductivity, and providing ample defective sites to favor the K‐ion adsorption. Unique features of defective carbon surface, hollow tubular channel, and enlarged interlayer space in N, S co‐doped carbon nanotubes are achieved by the strategic engineering of surface and structure. Based on density functional theory calculations, N, S co‐doping contributes to superior capacity as anode materials in a K‐ion battery by enhancing the K‐ion adsorption.