• 文献标题:   First-principles study on S and N doping graphene/SnS2 heterostructure for lithium-ion battery
  • 文献类型:   Article
  • 作  者:   WANG CY, ZHANG XR, QIAN Y, WU HP, KAN EJ
  • 作者关键词:   lithiumion battery, firstprinciples study, graphene, sns2, diffusion energy barrier, high capacity
  • 出版物名称:   CHEMICAL PHYSICS LETTERS
  • ISSN:   0009-2614 EI 1873-4448
  • 通讯作者地址:  
  • 被引频次:   10
  • DOI:   10.1016/j.cplett.2021.138391 EA FEB 2021
  • 出版年:   2021

▎ 摘  要

Graphene/SnS2 anode Lithium-ion battery (LIB) was reported with high energy capacity (initial capacities over 1500 mAh g-1), long cycle life (532 mAh g-1 after 600 cycles), and high rate performance (844 mAh g-1 at 10A g-1). The enhancement is due to the advantages of composite materials. However, the deeply dynamic mechanism remains undiscussed. Here using first-principles calculation and climbing image nudged elastic band method, we explored this question in the view of adsorption and diffusion, including the effect of defects in graphene and graphene/SnS2 and the low diffusion energy (0.21 eV) and high capacity (-1367 mAh g-1) brought by S and N doping.