Ab initio study of the NO2 and SO2 adsorption on Al12N12 nano-cage sensitized with gallium and magnesium

Abstract

The chemisorption of various gases, i.e., NO2 and SO2 gases, upon the outer sidewalls of the pure, Ga-, and Mg-doped Al12N12 have been investigated via first-principles calculations. The estimated adsorption energies corresponding to the most stable configurations of NO2 and SO2 on Al12N12 are equal to −1.28 and −2.77eV, respectively. Our theoretical investigation demonstrates that the presence of SO2 and NO2 on the Ga- and Mg-doped Al12N12 lead to significant changes in the structural and electronic properties of the Al12N12. Our calculations show that the interactions of gas molecules on the surface of Ga- and Mg-doped Al12N12 reveal significant charges transfer from nano-cage to the NO2 and SO2 attributed to chemical adsorptions of these molecules. Besides, the Mg-doped Al12N12 cluster has high sensitivity to the presence of SO2 and NO2 molecules.