Modelling gas adsorption onto Al12(Zn)N12 surfaces: A theoretical study of CH4, CO, CO2, H2O, N2, NH3, NO, NO2, O2, and SO2 interactions
Authors: Qadir, K. W., Doust Mohammadi, M., Abdullah, H. Y.
Published: Computational and Theoretical Chemistry
Link: https://doi.org/10.1016/j.comptc.2024.115063
