Gas-Sensing Properties of the SiC Monolayer and Bilayer: A Density Functional Theory Study

Using density functional theory calculations, the adsorption of gaseous molecules (NO, NO2, NH3, SO2, CO, HCN, O-2, H-2, N-2, CO2, and H2O) on the graphitic SiC monolayer and bilayer has been investigated to explore the possibilities in gas sensors for NO, NO2, and NH3 detection. The strong adsorption of NO2 and SO2 on the SiC monolayer precludes its applications in nitride gas sensors. The nitride gases (NO, NO2, and NH3) are chemisorbed on the SiC bilayer with moderate adsorption energies and apparent charge transfer, while the other molecules are all physisorbed. Further, the bilayer can effectively weaken the adsorption strength of NO2 and SO2 molecules, that is, NO2 molecules are only weakly chemisorbed on the SiC bilayer with an Eads of -0.62 eV, while SO2 are physisorbed on the bilayer. These results indicate that the SiC bilayer can serve as a gas sensor to detect NO, NO2, and NH3 gases with excellent performance (high sensitivity, high selectivity, and rapid recovery time). Moreover, compared with other molecular adsorptions, the adsorption of NH3 molecules significantly changes the work function of the SiC monolayer and bilayer, indicating that they can be used as optical gas sensors for NH3 detection.