Tuning the electronic and optical properties of graphene quantum dots by selective boronization

Abstract

The optical properties of graphene quantum dots (GQDs) can be modified through introducing heteroatoms, including doping heteroatoms and covalent bonding with specific groups. Hence, we use density functional theory (DFT) and time-dependent (TD) DFT to understand the effects of boron doping configurations (i.e., BC₃, BC₂O and BCO₂) on the electronic and optical properties of GQDs. Absorption spectra and HOMO–LUMO gaps are quantitatively calculated to study the correlations between the optical properties and electronic structure with different boronization and oxidation patterns. It demonstrates that BC₂O can induce a red shift of absorption spectra, while the absorption spectra of the surface doped GQD with BCO₂ exhibits a blue shift. According to the excited state analysis, BC₃ plays an important role in determining the electronic transition, while the effects of BC₂O and BCO₂ on tuning the electronic and optical properties of GQDs are dictated by their hybridization form of carbon. Meanwhile, it indicates that the coexistence of B atoms and oxidized B bonding configurations can help charge transfer in the absorption process.