مشخصات پژوهش

The interactions of nitrogen dioxide molecule with TiO2-supported Au nanoparticles were investigated using density functional theory (DFT). Surface Au atoms on the TiO2 supported Au overlayer were found to be the most favorable binding sites, thus making the adsorption process very strong. Both oxygen and nitrogen atoms of the NO2 molecule can bind to the Au surface by forming strong chemical bonds. The adsorption of NO2 molecule on the considered structures gives rise to significant changes in the bond lengths, bond angles and adsorption energies of the complex systems. The results indicate that NO2 adsorption on TiO2-supported Au nanoparticle by its oxygen atoms is energetically more favorable than the NO2 adsorption by its nitrogen atom, indicating the strong binding of NO2 to the TiO2-supported Au through its oxygen atoms. Thus, the bridge configuration of TiO2/Au+NO2 is found to be the most stable configuration. Both oxygen and nitrogen atoms of NO2 move favorably towards the Au surface, as confirmed by significant overlaps in the PDOSs of the atoms that forming chemical bonds. This study not only suggests a theoretical basis for gas sensing properties of TiO2-supported Au nanoparticles, but also offers a rational approach to develop nanostructure based chemical sensors with improved performance.