Your browser doesn't support javascript.
loading
Theoretical study of SnS2encapsulated in graphene as a promising anode material for K-ion batteries.
Kang, Xuxin; Xu, Wei; Duan, Xiangmei.
Afiliação
  • Kang X; School of Physical Science and Technology, Ningbo University, Ningbo, 315211, People's Republic of China.
  • Xu W; School of Physical Science and Technology, Ningbo University, Ningbo, 315211, People's Republic of China.
  • Duan X; School of Physical Science and Technology, Ningbo University, Ningbo, 315211, People's Republic of China.
J Phys Condens Matter ; 34(9)2021 Dec 15.
Article em En | MEDLINE | ID: mdl-34826831
Rechargeable batteries with superior electronic conductivity, large capacity, low diffusion barriers and moderate open circuit voltage have attracted amount attention. Due to abundant resources and safety, as well as the high voltage and energy density, potassium ion batteries (KIBs) could be an ideal alternative to next-generation of rechargeable batteries. Based on the density functional theory calculations, we find that the SnS2monolayer expands greatly during the potassiumization, which limits its practical application. The construction of graphene/SnS2/graphene (G/SnS2/G) heterojunction effectively prevents SnS2sheet from deformation, and enhances the electronic conductivity. Moreover, the G/SnS2/G has not only a high theoretical special capacity of 680 mAh g-1, but an ultra-low K diffusion barrier (0.08 eV) and an average open circuit voltage (0.22 V). Our results predict that the G/SnS2/G heterostructure could be used as a promising anode material for KIBs.
Palavras-chave

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: J Phys Condens Matter Assunto da revista: BIOFISICA Ano de publicação: 2021 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: J Phys Condens Matter Assunto da revista: BIOFISICA Ano de publicação: 2021 Tipo de documento: Article