Nesselberger, M.; Ashton, S.; Meier, J. C.; Katsounaros, I.; Mayrhofer, K. J. J.; Arenz, M.: The particle size effect on the oxygen reduction reaction activity of Pt catalysts: Influence of electrolyte and relation to single crystal models. Journal of the American Chemical Society 133 (43), pp. 17428 - 17433 (2011)
Meier, J. C.; Galeano, C.; Katsounaros, I.; Topalov, A. A.; Schüth, F.; Mayrhofer, K. J. J.: Electrode Materials for Electrochemical Energy Conversion. Electrochemistry 2012, Fundamental and Engineering Needs for Sustainable Development, München, Germany (2012)
Meier, J. C.; Galeano, C.; Katsounaros, I.; Topalov, A. A.; Schüth, F.; Mayrhofer, K. J. J.: Role of Support Interactions for Activity and Stability of Fuel Cell Catalysts. ACS 15th Annual Green Chemistry & Engineering Conference, Washington, D.C., USA (2011)
Meier, J. C.; Galeano, C.; Katsounaros, I.; Topalov, A. A.; Schüth, F.; Mayrhofer, K. J. J.: IL-TEM and IL-Tomography Stability Investigations of Fuel Cell Catalysts. 63rd Annual Meeting of the International Society of Electrochemistry, Prague, Czech Republic (2012)
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.