Effects of multiple atom doping in graphene

E. Segev, A. Natan

Research output: Chapter in Book/Report/Conference proceedingConference contributionpeer-review

Abstract

We analyze with Density Functional Theory (DFT) calculations the adsorption of fluorine atoms on graphene. We show that the adsorbed atoms clustering is favored by energy considerations and show that there are long range patterns for the second atoms adsorption energy at different sites. Finally, we discuss the effect of the different adsorption patterns on the Fermi level shift and band structure distortion.

Original languageEnglish
Title of host publicationProceedings of the 2017 19th International Conference on Electromagnetics in Advanced Applications, ICEAA 2017
PublisherInstitute of Electrical and Electronics Engineers Inc.
Pages1365-1368
Number of pages4
ISBN (Electronic)9781509044511
DOIs
StatePublished - 11 Oct 2017
Event19th International Conference on Electromagnetics in Advanced Applications, ICEAA 2017 - Verona, Italy
Duration: 11 Sep 201715 Sep 2017

Publication series

NameProceedings of the 2017 19th International Conference on Electromagnetics in Advanced Applications, ICEAA 2017

Conference

Conference19th International Conference on Electromagnetics in Advanced Applications, ICEAA 2017
Country/TerritoryItaly
CityVerona
Period11/09/1715/09/17

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