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arXiv · 1011.1113

Adsorption of Cu, Ag, and Au atoms on graphene including van der Waals interactions

Martin Amft·Sébastien Lebègue·Olle Eriksson·Natalia V. Skorodumova
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Abstract

We performed a systematic density functional study of the adsorption of copper, silver, and gold adatoms on graphene, especially accounting for van der Waals interactions by the vdW-DF and the PBE+D2 methods. In particular, we analyze the preferred adsorption site (among top, bridge, and hollow positions) together with the corresponding distortion of the graphene sheet and identify diffusion paths. Both vdW schemes show that the coinage metal atoms do bind to the graphene sheet and that in some cases the buckling of the graphene can be significant. The results for silver are at variance with those obtained with GGA, which gives no binding in this case. However, we observe some quantitative differences between the vdW-DF and the PBE+D2 methods. For instance the adsorption energies calculated with the PBE+D2 method are systematically higher than the ones obtained with vdW-DF. Moreover, the equilibrium distances computed with PBE+D2 are shorter than those calculated with the vdW-DF method.

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Martin Amft, Sébastien Lebègue, Olle Eriksson, Natalia V. Skorodumova. 2010-11-04. Adsorption of Cu, Ag, and Au atoms on graphene including van der Waals interactions. https://doi.org/10.1088/0953-8984%2F23%2F39%2F395001

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