Abstract
Owing to their harmful and polluting the environment, nitrogen oxides and sulfur dioxide are expected to monitor when they are used. However, the widespread use of gas sensing methods presents obstacles in terms of portability or stability. Hence, a better detect way needs to be found urgently. The success of graphene-based gas sensors has stimulated interest in two-dimensional (2D) materials in the gas sensing area. Transition metal dichalcogenides (TMDs), such as MoS2 or WS2, are considered to have the high-performance potential for gas sensors. Unfortunately, when used as a gas sensor, the sensing response of the pristine TMDs is greatly affected by a number of gas molecules that are too weak to be detected. Herein, to evaluate the sensing capability of Al, P, and Fe-doped WS2 to NO, NO2, and SO2, the molecular model of the adsorption systems was constructed, and density functional theory (DFT) was used to calculate the adsorption behavior of these gases. The binding force of all the doped-WS2 to the harmful gas molecules is much stronger than that of the pristine WS2. According to the results of adsorption energy, band structure, and state density, Al-doped WS2 has the potential to be used as NO and SO2 gas sensor, while P-doped WS2 is selective to NO. This work opens up a new reference for choosing appropriate doping types on 2D materials for noxious gas sensing.
Advanced Micro- and Nano-Gas Sensor Technology: A Review