Publications
No. of Publications: 70
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Interpretation of X-ray Absorption Spectroscopy in the Presence of Surface Hybridisation
Interpretation of X-ray Absorption Spectroscopy in the Presence of Surface Hybridisation
Katharina Diller, Reinhard J. Maurer, Moritz Müller, Karsten Reuter, J. Chem. Phys. 146, 214701 (2017)
Accurate ab-initio core-level spectroscopy simulations of surface-adsorbed molecules reveal the details of surface hybridization.
Interfacial charge rearrangement and intermolecular interactions: Density-functional theory study of free-base porphine adsorbed on Ag(111) and Cu(111)
Interfacial charge rearrangement and intermolecular interactions: Density-functional theory study of free-base porphine adsorbed on Ag(111) and Cu(111)
M. Müller, K. Diller, R. J. Maurer, K. Reuter, J. Chem. Phys., 144, 024701 (2016)
We study the interactions and the self-assembly behaviour of Porphine on Ag(111) and Cu(111). We find significant substrate-mediated, and negligible direct lateral interactions.
Temperature-dependent templated growth of porphine thin films on the (111) facets of copper and silver
Temperature-dependent templated growth of porphine thin films on the (111) facets of copper and silver
K. Diller, F. Klappenberger, F. Allegretti, A. C. Papagergiou, S. Fischer, D. A. Duncan, R. J. Maurer, J. A. Lloyd, S. Cheol Oh, K. Reuter, J. V. Barth, J. Chem. Phys. 141, 144703 (2014)