February 2026

4 total

18FEB 2026
FAU Solar News
Graphene Patterning on the Coverpage of Advanced Functional Materials
our recent publication on Spatially Resolved Click Patterning of Dyes on Graphene for 2D Hybrids with Regiotunable Fluorescence was featured on the cover of Advanced Functional Materials. The cover offers a view at the molecular level of covalent patterning of fluorescent dye moieties onto a dark graphene surface, enabling unprecedented precision in fluorescence modulation. The […]
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10FEB 2026
FAU Solar News
Workshop at iMEET (Joint Spring School Bayreuth-Erlangen): Tutorial lectures and discussion on emerging photovoltaics
As part of the Joint Spring School Bayreuth-Erlangen (9–11 February 2026), we invite all interested colleagues and students to an open workshop with tutorial lectures and a subsequent discussion on Wednesday, 11 February 2026, 09:00-11:30 at iMEET, Martensstraße 5-7, Room 0.68. Speakers and topics: Dr. Larry Lüer (FAU): Emerging photovoltaics: opportunities and challenges Prof. Dr. […]
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10FEB 2026
FAU Solar News
Multidirektionaler Ladungstransfer in selbstorganisierenden Supra-Amphiphilen
Die Selbstorganisation einzelner organischer Moleküle in größere, komplexere Strukturen ist ein essenzieller Prozess in der Natur und von großer Bedeutung in der modernen Forschung. Ein herausragendes Beispiel hierfür aus der Natur ist das Chlorophyll. In diesem ermöglicht ein fein abgestimmtes Arrangement aus lichtsammelnden Molekülen, die nicht durch molekulare Bindungen (nicht kovalent) verknüpft sind, den Prozess […]Die Selbstorganisation einzelner organischer Moleküle in größere, komplexere Strukturen ist ein essenzieller Prozess in der Natur und von großer Bedeutung in der modernen Forschung. Ein herausragendes Beispiel hierfür aus der Natur ist das Chlorophyll. In diesem ermöglicht ein fein abgestimmtes Arrangement aus lichtsammelnden Molekülen, die nicht durch molekulare Bindungen (nicht kovalent) verknüpft sind, den Prozess […]
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10FEB 2026
Carolin Müller
From Empirical Rules to Digital Predictions of ππ* Absorption Maxima
What happens when the wisdom of mid-20th-century chemists meets today’s digital tools? In our recent work, we revisited and digitized the classical empirical rules of Woodward, Fieser, and Kuhn to predict ππ* absorption maxima directly from molecular structure. By translating their additive principles into a modern cheminformatics workflow, we provide a low-cost and interpretable alternative […]What happens when the wisdom of mid-20th-century chemists meets today’s digital tools? In our recent work, we revisited and digitized the classical empirical rules of Woodward, Fieser, and Kuhn to predict ππ* absorption maxima directly from molecular structure. By translating their additive principles into a modern cheminformatics workflow, we provide a low-cost and interpretable alternative […]
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