Vega-Paredes, M.; Garzón-Manjón, A.; Rivas Rivas, N. A.; Berova, V.; Hengge, K. A.; Gänsler, T.; Jurinsky, T.; Scheu, C.: Ruthenium-Platinum Core-Shell Nanoparticles as durable, CO tolerant catalyst for Polymer Electrolyte Membrane Fuel Cells. 5th International Caparica Symposium on Nanoparticles/Nanomaterials and Applications (ISN2A), Online (accepted)
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)
Lim, J.; Hengge, K. A.; Aymerich Armengol, R.; Gänsler, T.; Scheu, C.: Structural Investigation of 2D Nanosheets and their Assembly to 3D Porous Morphologies. 5th International Conference on Electronic Materials and Nanotechnology for Green Environment (ENGE 2018), Jeju, Korea (2018)
Gänsler, T.; Hengge, K. A.; Scheu, C.: 3D Reconstruction of Identical Location Electron Micrographs – Methodology and Pitfalls. IAMNano 2019, International Workshop on Advanced and In-situ Microscopies of Functional Nanomaterials and Devices, Düsseldorf, Germany (2019)
Gänsler, T.; Hengge, K. A.; Beetz, M.; Pizzutilo, E.; Scheu, C.: Tracking the Degradation of Fuel Cell Catalyst Particles: 3D Reconstruction of Nanoscale Transmission Electron Micrographs. CINEMAX IV, "Best poster Award at the Summer School", Toreby, Denmark (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 precipitation of intermetallic phases from a supersaturated Co(Nb) solid solution is studied in a cooperation with the Hokkaido University of Science, Sapporo.
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.