LAUSR

Two-dimensional (2D) crystalline materials have been regarded as promising sensor materials due to their large specific surface area, high sensitivity, and low cost. In the present work, based on the density functional theory (DFT) method, the sensor performance of novel silicon (Si)-doped nitrogenated holey graphene (SiC2N) toward five typical VOCs (HCHO, CH3OH, C3H6O, C6H6, and C2HCl3) and ammonia were systematically investigated. The results demonstrated that Si doping could effectively decrease the band gap of C2N and simultaneously provide active sites for gas adsorption. Through comprehensive analyses of adsorption energies and electronic properties, the SiC2N was found to exhibit high selectivity for O-containing VOCs (HCHO, CH3OH, and C3H6O) and NH3 via a covalent bond. Moreover, after the HCHO, CH3OH, C3H6O, and NH3 adsorption, the band gap of SiC2N greatly decreases from 1.07 eV to 0.29, 0.13, 0.25, and 0.12 eV, respectively, which indicated the enhancement the conductivity and enabled the SiC2N to be a highly sensitive resistive-type sensor. In addition, the SiC2N possesses a short recovery time. For instance, the recovery time of HCHO desorbed from SiC2N is 29.2 s at room temperature. Our work anticipates a wide range of potential applications of Si-doped C2N for the detection of toxic VOCs and ammonia, and supplies a valuable reference for the development of C2N-based gas sensors.