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
In this ongoing project, we investigate spinodal fluctuations at crystal defects such as grain boundaries and dislocations in Fe-Mn alloys using atom probe tomography, electron microscopy and thermodynamic modeling [1,2].
The aim of the Additive micromanufacturing (AMMicro) project is to fabricate advanced multimaterial/multiphase MEMS devices with superior impact-resistance and self-damage sensing mechanisms.
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.