Adsorption and sensing behavior of Cr-doped WS2 monolayer for hazardous gases in agricultural greenhouses: A DFT study

Abstract

This study used Density functional theory (DFT) to analyze the adsorption behavior of the Cr-doped WS2 monolayer on five hazardous gases (NH3, SO2, NO, NO2, and CO) in agricultural greenhouses. The optimal stable doped site for the Cr atom was identified, and various adsorption parameters such as adsorption energy, adsorption distance, charge transfer and desorption time were calculated. Results indicated that intrinsic WS2 had limited adsorption capacity for five target gases. Moreover, Cr doped significantly enhanced WS2 monolayer conductivity, shifting NH3, SO2, NO and NO2 adsorption from physisorption to chemisorption with Eads <0.6 eV, while CO remained physisorbed. The conductivity of the five gases underwent significant changes after adsorption on Cr-WS2. Desorption times at four temperatures (298 K, 398 K, 498 K and 598 K) indicate that Cr-WS2 demonstrates ideal gas sensor behavior for NH3 gas. However, the physisorbed and short desorption at room temperature suggested unsuitability for CO detection in practical applications. Conversely, the extended desorption time at 598 K made Cr-WS2 more appropriate as a gas scavenger for SO2, NO and NO2 gases. These findings underscore the potential of Cr-WS2 monolayers as novel gas warning or adsorbent materials, offering crucial applications in detecting and removing hazardous gases in agricultural greenhouses.