Tuning the electronic structure of graphene through alkali metal and halogen atom intercalation
Research output: Contribution to journal › Research article › Contributed › peer-review
Contributors
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 language | English |
|---|---|
| Pages (from-to) | 22-27 |
| Number of pages | 6 |
| Journal | Solid State Communications |
| Volume | 272 |
| Publication status | Published - Apr 2018 |
| Peer-reviewed | Yes |
Keywords
ASJC Scopus subject areas
Keywords
- Density functional theory, Deposition, Graphene, Intercalation