Azobenzene at Coinage Metal Surfaces: The Role of Dispersive van der Waals Interactions

Abstract

We use different semi-empirical dispersion correction schemes to assess the role of long-range van der Waals interactions in the adsorption of the prototypical molecular switch azobenzene (C6H5-N2-C6H5) at the coinage metal surfaces Cu(111), Ag(111) and Au(111). Compared to preceding density-functional theory results employing a semi-local exchange and correlation functional we obtain partly sizable changes of the computed adsorption geometry and energetics. The discomforting scatter in the results provided by the different schemes is largely attributed to the unknown form of the damping function in the semi-empirical correction expression. Using the congeneric problem of the adsorption of benzene as a vehicle to connection with experiment, we cautiously conclude that the account of dispersive interactions at the metal surfaces provided by the various schemes is in the right ballpark, with the more recent, general schemes likely to overbind.

11 pages including 4 figures; related publications can be found at http://www.fhi-berlin.mpg.de/th/th.html

References in corpus (2)

• Reversible Photomechanical Switching of Individual Engineered Molecules at a Surface
• Stabilizing a Molecular Switch at Solid Surfaces: A Density-Functional Theory Study of Azobenzene at Cu(111), Ag(111), and Au(111)

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