Morphology dependent interaction between Co(II)-tetraphenylporphyrin and the MgO(100) surface


Ninova S., Malcioglu O. B. , Auburger P., Franke M., Lytken O., Steinrueck H., ...More

PHYSICAL CHEMISTRY CHEMICAL PHYSICS, vol.23, no.3, pp.2105-2116, 2021 (Journal Indexed in SCI) identifier identifier identifier

  • Publication Type: Article / Article
  • Volume: 23 Issue: 3
  • Publication Date: 2021
  • Doi Number: 10.1039/d0cp04859c
  • Title of Journal : PHYSICAL CHEMISTRY CHEMICAL PHYSICS
  • Page Numbers: pp.2105-2116

Abstract

Porphyrins are key elements in organic-inorganic hybrid systems for a wide range of applications. Understanding their interaction with the substrate gives a handle on structural and electronic device properties. Here we investigate a single transition-metal porphyrin, namely Co(II)-tetraphenylporphyrin (CoTPP), on the MgO(100) surface and the effect of multilayer film formation within hybrid density-functional theory and many-body perturbation theory. We focus on the relevant adsorption sites, simulate their photoemission spectra as a key fingerprint and compare with experiments on MgO(100) films on Ag(100). While we find only weak interaction between the cobalt centre and terrace sites on the MgO(100) surface, a strong interaction manifests itself with the low-coordinated sites. This leads to distinct features in both the valence and core-level regions of the electronic structure, as observed in the ultraviolet and X-ray photoemission spectra, corroborated by simulated spectra and calculated cobalt core-level shifts. Our work thus demonstrates the relevance of morphology-related low-coordinated sites and their properties in the adsorption of CoTPP on the MgO(100) surface.