A comparison of the electronic structure and NO adsorption on the (0Â 0Â 1)-V2O5 surfaces and (0Â 0Â 1)-V2O5 surfaces with Mo defects-DFT cluster studies
Keywords: جذب نشده; Molybdena-vanadia solid solution; NO adsorption; DFT calculation; Molecular electrostatic potential; Fukui function;