The configuration and electronic state of SO sub(3) adsorbed on Au surface

We evaluated the adsorption of SO sub(3) molecule on Au (1 1 1) surface using first principles calculation by a slab model with a periodic boundary condition. We find that there are six stable adsorption configurations on an Au surface, where the SO sub(3) molecule is adsorbed above the three-fold fcc and hcp hollow sites and on the atop site. In two of these configurations, S and two O atoms are bound to the Au atoms, the next two configurations have all the three O atoms bound to the Au surface atoms, and the last two configurations have the S atom bound to an Au surface atom on the atop site and O atoms situated above the hollow sites. In these configurations, the electronic structures of SO sub(3) on the Au surface show that molecular orbitals of SO sub(3) and those of the Au surface are hybridized in the active metal d-band region, that the localized molecular orbitals in SO sub(3) are stabilized, and that charge is transferred from Au to S 3p by SO sub(3) adsorption on the Au surface though there is little other interaction of the S and O (bound to Au) component with Au. Moreover, the bond between the S and O atoms bound to Au is weakened due to SO sub(3) adsorption on the Au surface due to the charge polarization of the O-Au bond. This interaction is likely to encourage the S-O bond to break.