A Density Functional Theory Investigation of Carboranethiol Self-Assembled Monolayer on Au(111)

Isolated and full monolayer adsorption of various carboranethiol (C$_2$B$_{10}$H$_{12}$S) isomers on gold (111) surface have been investigated using both the standard and van der Waals density functional theoretical calculations. The effect of differing molecular dipole moment orientations on the low energy adlayer geometries, the binding characteristics and the electronic properties of the self-assembled monolayers of these isomers have been studied. Specifically, the binding energy and work function changes associated with different molecules show a correlation with their dipole moments. The adsorption is favored for the isomers with dipole moments parallel to the surface. Of the two possible unit cell structures, the (5$\times$5) was found to be more stable than the ($\sqrt{19}\times\sqrt{19}$)R23.4$^o$ one.

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