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AIP Scilight of Rev. Sci. Instrum. 88, 093703 (2017)

AIP Scilight of Rev. Sci. Instrum. 88, 093703 (2017)

Staatspreis Patent 2016 für Prof. Alberta Bonanni

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New professor at the Solid State Physics Division - congratulations!

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Wir gratulieren Assoc. Prof. Dr. Stefan Müllegger zur Habilitation!

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Cover page of Phys. Rev. Lett. 113 133001 (2014).

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Transnational D-A-CH Project I-958

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Position Indication:


Transnational D-A-CH Project I-958: "High Valent Metal Tetrapyrroles for Surface Supported Catalysis"

Funding: Austrian Science Fund (FWF), Deutsche Forschungsgemeinschaft (DFG)

Project period: 1.3.2013 - 30.06.2017

Work groups: Linz_Physics   Linz_Chemistry  Munich  Paderborn


Conference Contributions:

Project description: The macrocycle of tetrapyrroles provides one of nature’s most versatile coordination sites for catalytically active metal ions. Metallocorroles and porphyrins are the best known members of this class of naturally abundant catalytic molecules. The facile access, robustness, and easily tunable properties have established metallotetrapyrroles as key components in advanced systems like catalysts, therapeutics, in-vivo biomarkers, or dye-sensitized photovoltaic cells. Their characteristic ability of stabilizing metal ions in high oxidation states such as +III, +IV and +V bestows them selective catalytic activity for reactive pathways prospective for novel applications such as, e. g., tumor elimination via Mn(III), Fe(III), Au(III) or Ga(III) and atherosclerosis prevention. Recent liquid-phase investigations have indicated a high potential of metallocorroles for small-molecule activation
(e. g. O2 and CO2). The chemistry of corroles remained largely undeveloped for decades because of severe synthetic obstacles that were overcome not before the late 1990s and, so far, literally all studies have been conducted in liquid phase. Thus, the fundamental knowledge on the electronic properties, conformation and functionality of corroles supported on solid surfaces remains to be explored.
Our proposal concerns the investigation, characterization and development of corrole-based agent systems supported by technologically relevant metal and semiconductor surfaces (Au, Si) for improved small-molecule activation. We focus on well-selected metallocorroles that are regarded as prospective catalytic molecules for the selective O2 and CO2 reduction in the liquid phase. As a reference for comparison, we will simultaneously investigate the related porphyrin complexes. An improved catalytic performance is aspired by employing well-defined surface templates that assist not only the desired stabilization of high-valent central metal ions, but act as prospective technological platforms, as well. We shall comprehensively characterize the elementary properties and processes that determine specific catalytic activities. Our proposal is an interdisciplinary feedback-oriented collaboration between four complementary research groups from Austria and Germany with dedicated expertise in experimental and theoretical physics as well as synthetic and analytic chemistry. Based on already existing collaborations, we perform concerted experimental multi-technique investigations (low temperature scanning tunneling microscopy; photoelectron-, X-ray absorption, magnetic-resonance- and optical spectroscopy; electrochemistry) in combination with state-of-the-art model calculations from first principles. Our long term vision is a control of functionalized metallocorroles and -porphyrins supported on technologically relevant surface templates for selective small-molecule activation.