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

Publikation: Beitrag in FachzeitschriftForschungsartikelBeigetragenBegutachtung

Beitragende

  • Sohail Ahmad - , King Khalid University (Autor:in)
  • Pere Miró - , University of South Dakota, Jacobs University Bremen (Autor:in)
  • Martha Audiffred - , Jacobs University Bremen (Autor:in)
  • Thomas Heine - , Professur für Theoretische Chemie, Jacobs University Bremen, Universität Leipzig (Autor:in)

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

OriginalspracheEnglisch
Seiten (von - bis)22-27
Seitenumfang6
FachzeitschriftSolid State Communications
Jahrgang272
PublikationsstatusVeröffentlicht - Apr. 2018
Peer-Review-StatusJa

Schlagworte

Schlagwörter

  • Density functional theory, Deposition, Graphene, Intercalation