Konrad, J.; Zaefferer, S.; Schneider, A.: Investigation of nucleation mechanisms of recrystallization in warm rolled Fe3Al base alloys. Materials Science Forum 467-470, pp. 75 - 80 (2004)
Zaefferer, S.; Konrad, J.; Raabe, D.: 3D-Orientation Microscopy in a Combined Focused Ion Beam (FIB) - Scanning Electron Microscope: A New Dimension of Microstructure Characterisation. Microscopy Conference 2005, Davos, Switzerland (2005)
Konrad, J.; Raabe, D.; Zaefferer, S.: Investigation of orientation gradients around particles and their influence on particle stimulated nucleation in a hot rolled Fe3Al based alloy by applying 3D EBSD. DPG Frühjahrstagung, Berlin, Germany (2005)
Konrad, J.; Raabe, D.; Zaefferer, S.: Investigation of Nucleation Mechanisms of Recrystallization in Warm Rolled Fe3Al Base Alloys. 2nd International Conference on Recrystallization and Grain Growth, Annecy, France (2004)
Konrad, J.: Hot Rolling Behaviour and Plastic Anisotropy of Fe3Al-based Alloys. Discussion Meeting on the Development of Innovative Iron Aluminium Alloys, MPIE Düsseldorf (2004)
Konrad, J.; Raabe, D.; Zaefferer, S.: Texturentwicklung beim Warmwalzen und bei der Rekristallisation von Fe3Al-Basislegierungen. Sitzung des DFG Fachausschuss Intermetallische Phasen, MPIE, Düsseldorf, Germany (2004)
Konrad, J.; Zaefferer, S.; Schneider, A.; Raabe, D.; Frommeyer, G.: Texturentwicklung beim Warmwalzen und bei der Rekristallisation von Fe3Al-Basislegierungen. Treffen des Fachausschusses Intermetallische Phasen, MPI Eisenforschung, Düsseldorf (2004)
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.