Open AccessBoron and nitrogen doping in graphene: an experimental and density functional theory (DFT) study
Author(s) -
Cantekin Kaykılarlı,
Deniz Uzunsoy,
Ebru Devrim Şam Parmak,
Mehmet Ferdi Fellah,
Özgen Çolak Çakır
Publication year - 2020
Publication title -
nano express
Language(s) - English
Resource type - Journals
ISSN - 2632-959X
DOI - 10.1088/2632-959x/ab89e9
Subject(s) - graphene , raman spectroscopy , density functional theory , materials science , doping , spectroscopy , boron , graphene nanoribbons , transmission electron microscopy , nitrogen , analytical chemistry (journal) , nanotechnology , chemistry , computational chemistry , optoelectronics , organic chemistry , optics , physics , quantum mechanics
Boron (B) and Nitrogen (N) doped few layer graphene (BNG) is directly synthesized via electric arc discharge (EAD) method. NH 3 and BCl 3 gas mixtures are used in the synthesis atmosphere. Raman spectroscopy is used to determine graphene’s purity and number of layers. The investigation of structure and morphology of pristine graphene and BNG are carried out via Transmission Electron Microscopy (TEM). The presence of B and N in the structure of graphene is detected by Energy Dispersive X-ray Spectroscopy (EDS) analysis. Elemental mapping show that N and B are distributed homogeneously in the graphene structure. It is observed that doping process did not affect the positions of the D, G and 2D bands in the Raman spectroscopy. The effect of doping on the number of layers of graphene is found negligible. TEM results exhibit that pristine graphene and BNG have 5 to 6 layers. Besides, the theoretical calculations based on Density Functional Theory (DFT) are employed to support experimental studies. Theoretical results based on DFT showed that bonding of B and N is favorable.