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

• Main Authors: Qichao Li, Yamin Liu, Di Chen, Jianmin Miao, Xiao Zhi, Shengwei Deng, Shujing Lin, Han Jin, Daxiang Cui
• Format: Article
• Language: English
• Published: MDPI AG 2021-08-01
• Series: Chemosensors
• Subjects: density-functional theory; gas sensing; nitrogen dioxide; graphene; single silver doping
• Online Access: https://www.mdpi.com/2227-9040/9/8/227

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.