Dey, P.; Yao, M.; Friák, M.; Hickel, T.; Raabe, D.; Neugebauer, J.: Ab-initio investigation of the role of kappa carbide in upgrading Fe–Mn–Al–C alloy to the class of advanced high-strength steels. ArcelorMittal Global R&D Gent, Thessaloniki, Greece (2017)
Kürnsteiner, P.; Wilms, M. B.; Weisheit, A.; Jägle, E. A.; Raabe, D.: In-process precipitation strengthening in Al–Sc during Laser Metal Deposition by exploiting the Intrinsic Heat Treatment. Alloys for Additive Manufacturing Symposium, Zürich, Switzerland (2017)
Rusitzka, A. K.; Stephenson, L.; Gremer, L.; Raabe, D.; Willbold, D.; Gault, B.: Getting insights to Alzheimer‘s disease by atom probe tomography. 6th International caesar conference, Overcoming Barriers — atomic-resolution and beyond: advances in molecular electron microscopy, Bonn, Germany (2017)
Konijnenberg, P. J.; An, D.; Stechmann, G.; Zaefferer, S.; Raabe, D.: Recent Developments in the Analysis of Microstructures by 3D-EBSD. Symposium: 3D materials characterization at all length scales and its applications to iron and steel, Düsseldorf, Germany (2017)
Peng, Z.; Gault, B.; Raabe, D.: On the Multiple Event Detection in Atom Probe Tomography. Microscopy & Microanalysis 2017 Conference, St. Louis, MO, USA (2017)
Li, Z.; Raabe, D.: Designing novel high-entropy alloys towards superior properties. Frontiers in Materials Processing Applications, Research and Technology (FiMPART'2017), Bordeaux, France (2017)
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.