LAUSR

Abstract First-principles total energy calculations based on the pseudopotential plane-wave method, within the density functional theory, have been carried out to investigate the structural and electronic properties of the pristine and chemically functionalized SiC monolayer. Results show that the SiC monolayer has an indirect band gap, whose value calculated within the PBE and HSE06 theories is 2.492 and 3.264 eV, respectively. Structurally, the chemical functionalization with halogen atoms (F and Cl) generates a buckling in the SiC monolayer. Interestingly, the indirect-to-direct band gap transformation may be achieved by the chemical functionalization as all the fluorinated, chlorinated and Janus functionalized SiC monolayer are direct semiconductors. The electronic band gap of these chemically functionalized monolayers are in the range of [1.502 and 1.978 eV] and [2.508 and 2.998 eV] predicted by PBE and HSE06 functionals, respectively. Our work is expected to pave an effective way to tune the SiC monolayer electronic structure for practical applications.