Angle-resolved ultraviolet photoelectron spectroscopy (ARUPS) was measured for one-monolayer coronene films deposited on Ag(111). The (kx,ky)-dependent photoelectron momentum maps (PMMs), which were extracted from the ARUPS data by cuts at fixed binding energies, show finely structured patterns for the highest and the second-highest occupied molecular orbitals. While the substructure of the PMM main features is related to the 4 × 4 commensurate film structure, various features with three-fold symmetry imply an additional influence of the substrate. PMM simulations on the basis of both free-standing coronene assemblies and coronene monolayers on the Ag(111) substrate confirm a sizable molecule-molecule interaction because no substructure was observed for PMM simulations using free coronene molecules.
CITATION STYLE
Udhardt, C., Otto, F., Kern, C., Lüftner, D., Huempfner, T., Kirchhuebel, T., … Fritz, T. (2017). Influence of Film and Substrate Structure on Photoelectron Momentum Maps of Coronene Thin Films on Ag(111). Journal of Physical Chemistry C, 121(22), 12285–12293. https://doi.org/10.1021/acs.jpcc.7b03500
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