Metal/organic barrier formation for a C60/Au interface: From the molecular to the monolayer limit

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Abstract

The C60/Au(111) metal/organic (MO) interface barrier formation is analyzed from the single molecule limit to the full monolayer case by means of density functional theory (DFT) calculations taking into account charging energy effects to properly describe the electronic structure of the interface and van der Waals (vdW) interactions to obtain the molecule-surface adsorption distance. In our calculations we obtain the density of states (DOS) projected on the C60-molecule, the energy position of its charge neutrality level (CNL), its highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) levels, as well as the interface Fermi level. From these calculations we also obtain the charge transfer, the induced potential on the molecule and the interface screening parameter, S. We find a significant evolution from the single molecule to the full monolayer, with the energy barrier for electrons decreasing with the molecule deposition: this reflects an increasing interface screening effect for larger molecule coverages. We also analyze the relationship between S and the molecule charging energy, U, and deduce an effective interaction between electrons in different C60 molecules.

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