LAUSR

Abstract The environment and the health of the masses are being affected by toxic gases such as O3, SO3, CH2O, H2S and HCN. In this study, we investigate the interaction of such toxic gases on SnS monolayer using density functional theory (DFT). The interaction between species and adsorbent is explained on the basis of their adsorption energy, electronic properties and charge transfer. Our results demonstrate that the process of adsorption of O3 and SO3 is chemisorbed in nature whereas CH2O, H2S and HCN is physisorbed. The validity of the adsorption process is further confirmed within the frame of electronic properties and charge transfer. As a result, we find each of the investigated gas molecules is acting as a charge acceptor. Diversity in the adsorption of customary gas molecules on the SnS monolayer gives rise to a possibility to exploit them as chemical gas sensors.