Betzler, S. B.; Koh, A. L.; Lotsch, B. V.; Sinclair, R.; Scheu, C.: Atomic Resolution Observation of the Oxidation of Niobium Nanowires: Implications for Renewable Energy Applications. ACS Applied Nano Materials 3 (9), pp. 9285 - 9292 (2020)
Gänsler, T.; Frank, A.; Betzler, S. B.; Scheu, C.: Electron microscopy studies of Nb3O7(OH) nanostructured cubes - insights in the growth mechanism. Microscience Microscopy Congress MMC2019, Manchester, UK (2019)
Betzler, S. B.; Scheu, C.: Nb3O7(OH) – a promising candidate for photocatalyst: synthesis, nanostructure and functionality. International Conference on Functional Nanomaterials and Nanodevices, Budapest, Hungary (2017)
Frank, A.; Folger, A.; Betzler, S. B.; Wochnik, A. S.; Wisnet, A.; Scheu, C.: Low-cost synthesis of semiconducting nanostructures used in energy applications. 61. Metallkunde-Kolloquium - Werkstoffforschung für Wirtschaft und Gesellschaft, Lech am Arlberg, Austria (2015)
Frank, A.; Wochnik, A. S.; Betzler, S. B.; Scheu, C.: Copper indium disulfide films synthesized with L-cysteine. Autumn School on Microstructural Characterization and Modelling of Thin-Film Solar Cells, Werder, Potsdam, Germany (2014)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
In this project, we aim to design novel NiCoCr-based medium entropy alloys (MEAs) and further enhance their mechanical properties by tuning the multiscale heterogeneous composite structures. This is being achieved by alloying of varying elements in the NiCoCr matrix and appropriate thermal-mechanical processing.
“Smaller is stronger” is well known in micromechanics, but the properties far from the quasi-static regime and the nominal temperatures remain unexplored. This research will bridge this gap on how materials behave under the extreme conditions of strain rate and temperature, to enhance fundamental understanding of their deformation mechanisms. The…
The Ni- and Co-based γ/γ’ superalloys are famous for their excellent high-temperature mechanical properties that result from their fine-scaled coherent microstructure of L12-ordered precipitates (γ’ phase) in an fcc solid solution matrix (γ phase). The only binary Co-based system showing this special type of microstructure is the Co-Ti system…
In this project, we employ atomistic computer simulations to study grain boundaries. Primarily, molecular dynamics simulations are used to explore their energetics and mobility in Cu- and Al-based systems in close collaboration with experimental works in the GB-CORRELATE project.