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This study investigates the adsorption of CO, NO2, SO2, and NH3 gases on pure and metal-doped MoTe2 monolayers using density functional theory (DFT). The findings suggest that MoTe2 monolayers, particularly those with Te vacancies or metal atom doping, exhibit enhanced gas sensing capabilities at room temperature. The research highlights the potential of modified MoTe2 as effective gas sensors due to improved conductivity and chemical activity resulting from doping.

Author

bluewolf

Language

EN