Porphyrin Metalation at MgO Surfaces: A Spectroscopic and Quantum Mechanical Study on Complementary Model Systems

Beitrag in einer Fachzeitschrift


Details zur Publikation

Autorinnen und Autoren: Schneider J, Franke M, Gurrath M, Röckert M, Berger T, Bernardi J, Meyer B, Steinrück HP, Lytken O, Diwald O
Zeitschrift: Chemistry - A European Journal
Verlag: Wiley-VCH Verlag
Jahr der Veröffentlichung: 2016
Band: 22
Heftnummer: 5
Seitenbereich: 1744-1749
ISSN: 0947-6539
eISSN: 1521-3765


Abstract


We show that both single-crystalline and nanostructured MgO surfaces convert free-base tetraphenyl porphyrin (2HTPP) into magnesium tetraphenyl porphyrin (MgTPP) at room temperature. The reaction can be viewed as an ion exchange between the two aminic protons of the 2HTPP molecule with a Mg ion from the surface. The driving force for the reaction is the strong stability of the formed hydroxyl groups along the steps and at defects on the MgO surface. We have used an integrated characterization approach that includes UV/Vis diffuse reflectance measurements on nanostructured powders, X-ray photoelectron spectroscopic investigation of atomically clean MgO(100) single-crystalline thin films, and density functional theory (DFT) calculations on model systems. The DFT calculations demonstrate that MgTPP formation is strongly exothermic at the corners, edges and steps, but slightly endothermic on terrace sites. This agrees well with the UV/Vis diffuse reflectance, which upon adsorption of 2HTPP shows a decrease in the absorption band associated with corner and edge sites on MgO nanocube powders. Porphyrin swap shop: Spectroscopic adsorption studies on two complementary model systems, atomically clean thin MgO(100) films and MgO nanocube powders, show that low-coordinated surface cations located in corner, edge, or step regions of the MgO surfaces are subject to ion exchange between adsorbed porphyrin molecules and the oxide surface.



FAU-Autorinnen und Autoren / FAU-Herausgeberinnen und Herausgeber

Franke, Matthias
Lehrstuhl für Physikalische Chemie II
Gurrath, Martin
Interdisziplinäres Zentrum für Molekulare Materialien
Lytken, Ole
Lehrstuhl für Physikalische Chemie II
Meyer, Bernd Prof. Dr.
Professur für Computational Chemistry
Röckert, Michael
Lehrstuhl für Physikalische Chemie II
Steinrück, Hans-Peter Prof. Dr.
Lehrstuhl für Physikalische Chemie II


Einrichtungen weiterer Autorinnen und Autoren

Technische Universität Wien
Universität Salzburg (Paris Lodron Universität Salzburg)


Zitierweisen

APA:
Schneider, J., Franke, M., Gurrath, M., Röckert, M., Berger, T., Bernardi, J.,... Diwald, O. (2016). Porphyrin Metalation at MgO Surfaces: A Spectroscopic and Quantum Mechanical Study on Complementary Model Systems. Chemistry - A European Journal, 22(5), 1744-1749. https://dx.doi.org/10.1002/chem.201503661

MLA:
Schneider, Johannes, et al. "Porphyrin Metalation at MgO Surfaces: A Spectroscopic and Quantum Mechanical Study on Complementary Model Systems." Chemistry - A European Journal 22.5 (2016): 1744-1749.

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Zuletzt aktualisiert 2018-16-10 um 10:08