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Nitrous oxide adsorption on the pristine(6,0) magnesium oxide nanotube was studied by using density functional theory calculations.We present the nature of the N_2O interaction in selected sites of the nanotube.Adsorption energies corresponding to adsorption of the N_2O on the nanotube were calculated to be in the range -11.67 to -22.21 kJ mol~(-1).Our results indicate that the N_2O molecule has a weak physical adsorption on the pristine models due to weak Van der Waals interaction between the nanotubes and N_2O molecule.The important results can be useful in production of the N_2O sensors.
Nitrous oxide adsorption on the pristine (6,0) magnesium oxide nanotube was studied by using density functional theory calculations. We present the nature of the N 2 O interaction in selected sites of the nanotube. Adsorption energies corresponding to adsorption of the N 2 O on the nanotube were Our results indicate that the N_2O molecule has a weak physical adsorption on the pristine models due to weak Van der Waals interaction between the nanotubes and N_2O molecule. important results can be useful in production of the N_2O sensors.