Cu-Doped MoSi2N4 Monolayer as a Potential NH3 Sensor

Cu doped MoSi2N4 monolayer (Cu-MoSi2N4) was firstly proposed to analyze adsorption performances of common gas molecules including O-2, N-2, CO, NO, NO2, CO2, SO2, H2O, NH3 and CH4 via density functional theory (DFT) combining with non-equilibrium Green's function (NEGF). The electronic transport calculations indicate that Cu-MoSi2N4 monolayer has high sensitivity for CO, NO, NO2 and NH3 molecules. However, only NH3 molecule adsorbs on the Cu-MoSi2N4 monolayer with moderate strength (-0.55 eV) and desorbs at room temperature (2.36x10(-3) s). Thus, Cu-MoSi2N4 monolayer is demonstrated as a potential NH3 sensor.

Automated summary

Cu-doped MoSi2N4 monolayer (Cu-MoSi2N4) was proposed for analyzing adsorption performances of common gas molecules via DFT and NEGF. The calculations showed that Cu-MoSi2N4 monolayer has high sensitivity for CO, NO, NO2, and NH3 molecules. It was found that NH3 adsorbs on Cu-MoSi2N4 monolayer with moderate strength and desorbs at room temperature, suggesting its potential as an NH3 sensor.