Nitrogen Dioxide Gas Sensor Based on Ag-Doped Graphene: A First-Principle Study

Abstract

High-performance tracking trace amounts of NO2 with gas sensors could be helpful in protecting human health since high levels of NO2 may increase the risk of developing acute exacerbation of chronic obstructive pulmonary disease. Among various gas sensors, Graphene-based sensors have attracted broad attention due to their sensitivity, particularly with the addition of noble metals (e.g., Ag). Nevertheless, the internal mechanism of improving the gas sensing behavior through doping Ag is still unclear. Herein, the impact of Ag doping on the sensing properties of Graphene-based sensors is systematically analyzed via first principles. Based on the density-functional theory (DFT), the adsorption behavior of specific gases (NO2, NH3, H2O, CO2, CH4, and C2H6) on Ag-doped Graphene (Ag–Gr) is calculated and compared. It is found that NO2 shows the strongest interaction and largest Mulliken charge transfer to Ag–Gr among these studied gases, which may directly result in the highest sensitivity toward NO2 for the Ag–Gr-based gas sensor.

Keywords

• density-functional theory
• gas sensing
• nitrogen dioxide
• graphene
• single silver doping