• 文献标题:   Twin-graphene as a Promising Anode Material for Na-Ion Rechargeable Batteries
  • 文献类型:   Article
  • 作  者:   DUA H, DEB J, PAUL D, SARKAR U
  • 作者关键词:   density functional theory, twingraphene, naion battery, adsorption of na, theoretical capacity, opencircuit voltage, diffusion of na
  • 出版物名称:   ACS APPLIED NANO MATERIALS
  • ISSN:  
  • 通讯作者地址:  
  • 被引频次:   25
  • DOI:   10.1021/acsanm.1c00460 EA APR 2021
  • 出版年:   2021

▎ 摘  要

In this work, using density functional theory, a twin-graphene-based anode material is investigated for the use in rechargeable ion batteries with sodium as the intercalating ion. The pristine twin-graphene structure yielded two best adsorption sites of its surface where the Na atoms are adsorbed in a layer-wise fashion. We report a theoretical capacitance of 496.2 mAh/g for Na-adsorbed twin-graphene, which is significantly higher than those of many other carbon allotropies. From NEB calculations, a low diffusion barrier in twin-graphene suggests good diffusivity, and with a moderate value of open-circuit voltage, twin-graphene is a good choice for applications as an anode material in Na-ion rechargeable batteries.