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)
Zhang, S.; Diehl, L.; Wrede, S.; Lotsch, B. V.; Scheu, C.: Structural Evolution of Ni-Based Co-Catalysts on [Ca2Nb3O10]− Nanosheets during Heating and Their Photocatalytic Properties. Catalysts 10 (1), 13 (2020)
Zhang, S.; Diehl, L.; Lotsch, B. V.; Scheu, C.: Photocatalysts, cocatalysts, and a case study on their structural design. 1st International Meeting on Alternative & Green Energies, Mohammedia, Morocco (2018)
Zhang, S.; Diehl, L.; Lotsch, B. V.; Scheu, C.: In-situ heating study on the growth of NiOx nanoparticles on photocatalytic supports. International GRK 1896 Satellite Symposium “In Situ Microscopy with Electrons, X-rays and Scanning Probes, Erlangen, Germany (2017)
Zhang, S.; Diehl, L.; Lotsch, B. V.; Scheu, C.: NiOx cocatalysts on nanosheets for photocatalytic water splitting. nanoGe Fall Meeting 2018, Torremolinos, Spain (2018)
Gänsler, T.: Synthesis Approaches to Nb3O7(OH) Nanostructures and New Studies on Their Growth Mechanism. Master, Ludwig-Maximilians-Universität, München, Germany (2018)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
“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.
This project is a joint project of the De Magnete group and the Atom Probe Tomography group, and was initiated by MPIE’s participation in the CRC TR 270 HOMMAGE. We also benefit from additional collaborations with the “Machine-learning based data extraction from APT” project and the Defect Chemistry and Spectroscopy group.