• 文献标题:   Density functional theory study of adsorption and diffusion of potassium atoms on zigzag graphene nanoribbons with different terminal groups
  • 文献类型:   Article
  • 作  者:   YANG JW, ZHAO H, KE L, LIU X, CAO SB
  • 作者关键词:   zigzag graphene nanoribbon, termination, potassium atom, density functional theory
  • 出版物名称:   INTERNATIONAL JOURNAL OF MODERN PHYSICS B
  • ISSN:   0217-9792 EI 1793-6578
  • 通讯作者地址:  
  • 被引频次:   0
  • DOI:   10.1142/S021797922150329X
  • 出版年:   2021

▎ 摘  要

Despite the extensive use of graphene-based materials in K-ion batteries, the effects of various edge morphologies of graphene on K atom adsorption and diffusion are unclear. In this study, the effects of K atom adsorption and diffusion on zigzag graphene nanoribbons (ZGNRs) with hydrogen (-H), ketone (=O), hydroxyl (-OH), and carboxyl (-COOH) terminal groups were investigated by density functional theory calculations. ZGNRs terminating with -H, =O and -COOH promote K atom adsorption, whereas those terminating with -OH suppress it. The -H, =O, -OH and -COOH terminations have a negligible effect on K atom diffusion in the inner region of ZGNRs. In the edge region, the diffusion barriers are nearly unchanged for -H and -OH terminations; however, they are increased for =O and -COOH terminations in the edge region compared to those in the inner region. All the terminal groups hinder K atom diffusion from the edge region toward the inner region. Our results suggest that -H termination enhances K atom adsorption and has a negligible effect on the diffusion barrier of K atom in the edge region. Therefore, the ZGNR with -H termination could be a promising candidate for K-ion batteries.