Tuning the electronic structure of graphene through alkali metal and halogen atom intercalation

Research output: Contribution to journalResearch articleContributedpeer-review

Contributors

  • Sohail Ahmad - , King Khalid University (Author)
  • Pere Miró - , University of South Dakota, Jacobs University Bremen (Author)
  • Martha Audiffred - , Jacobs University Bremen (Author)
  • Thomas Heine - , Chair of Theoretical Chemistry, Jacobs University Bremen, Leipzig University (Author)

Abstract

The deposition, intercalation and co-intercalation of heavy alkali metals and light halogens atoms in graphene mono- and bilayers have been studied using first principles density-functional calculations. Both the deposition and the intercalation of alkali metals gives rise to n-type doping due to the formation of M+-C- pairs. The co-intercalation of a 1:1 ratio of alkali metals and halogens derives into the formation of ionic pairs among the intercalated species, unaltering the electronic structure of the layered material.

Details

Original languageEnglish
Pages (from-to)22-27
Number of pages6
JournalSolid State Communications
Volume272
Publication statusPublished - Apr 2018
Peer-reviewedYes

Keywords

Keywords

  • Density functional theory, Deposition, Graphene, Intercalation