First-principles study of lithium adsorption and diffusion on graphene: The effects of strain

Feng HAO*, Xi CHEN

*Corresponding author for this work

Research output: Journal PublicationsJournal Article (refereed)peer-review

21 Citations (Scopus)

Abstract

Large strain is produced within graphene sheets, which serve as a critical component in lithium-ion batteries, due to the expansion of the electrodes. First-principles calculations are therefore employed to investigate the interaction of Li with strained single-layer graphene. It is found that tensile strain enhances Li binding on graphene and significantly reduces the formation energy of divacancies. In addition, Li diffusion through graphene with defects is facilitated by tensile strain, whereas diffusion parallel to the plane of pristine graphene is slightly hindered. © 2015 IOP Publishing Ltd.
Original languageEnglish
Article number105016
JournalMaterials Research Express
Volume2
Issue number10
DOIs
Publication statusPublished - 27 Oct 2015
Externally publishedYes

Keywords

  • Adsorption Energy
  • Energy Barrier
  • Graphene
  • Lithium
  • Strain

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