Hengge, K.; Heinzl, C.; Perchthaler, M.; Welsch, M. T.; Scheu, C.: Template-free synthesized high surface area 3D networks of Pt on WO3-x – a promising alternative for H2 oxidation in fuel cell application. 2016 MRS Fall Meeting, Boston, MA, USA (2016)
Hengge, K.; Heinzl, C.; Perchthaler, M.; Welsch, M. T.; Scheu, C.: Growth of novel Pt 3D networks on WO3-x electrodes and their effect on the performance of fuel cells. EMC 2016, 16th European Microscopy Congress, Lyon, France (2016)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
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.