Sedighiani, K.; Diehl, M.; Roters, F.; Sietsma, J.; Raabe, D.: Obtaining constitutive parameters for a physics-based crystal plasticity model from macro-scale behavior. International Conference on Plasticity, Damage, and Fracture , Panama City, Panama (2019)
Li, Z.; Su, J.; Lu, W.; Wang, Z.; Raabe, D.: Metastable high-entropy alloys: design, structure and properties. 2nd International Conference on High-Entropy Materials (ICHEM 2018), Jeju, South Korea (2018)
Seol, J. B.; Ko, W.-S.; Bae, J. W.; Jo, Y. H.; Li, Z.; Choi, P.-P.; Raabe, D.; Kim, H. S.: Transition in boron boundary cohesion from effectiveness to harmfulness with respect to application temperatures: high-entropy alloys and Ni-based superalloys. 2nd International Conference on High-Entropy Materials (ICHEM 2018), Jeju, South Korea (2018)
Lu, W.; Li, Z.; Liebscher, C.; Dehm, G.; Raabe, D.: TEM/STEM Investigations of the TRIP Effect in a Dual-Phase High-Entropy Alloy. MRS Fall Meeting, Boston, MA, USA (2018)
Su, J.; Li, Z.; Raabe, D.: Microstructural Design to Improve the Mechanical Properties of an Interstitial TRIP-TWIP High-Entropy Alloy. MRS Fall Meeting , Boston, MA, USA (2018)
Sun, B.; Ponge, D.; Fazeli, F.; Scott, C.; Yue, S.; Raabe, D.: Revealing fracture mechanisms of medium manganese steels with and without delta-ferrite. 6th International Conference on Advanced Steels (ICAS 2018), Jeju, South Korea (2018)
Diehl, M.; Kühbach, M.; Raabe, D.: Experimental–computational analysis of primary static recrystallizazion in DC04 steel. 9th International Conference on Multiscale Materials Modeling , Osaka, Japan (2018)
Diehl, M.; Shanthraj, P.; Eisenlohr, P.; Roters, F.; Raabe, D.: DAMASK - Düsseldorf Advanced Material Simulation Kit. Seminar of the Department of Mechanical Engineering and Applied Mechanics, University of Pennsylvania, Philadelphia, PA, USA (2018)
Diehl, M.; Shanthraj, P.; Eisenlohr, P.; Roters, F.; Raabe, D.: DAMASK - Düsseldorf Advanced Material Simulation Kit. Seminar of the Department of Mechanical Engineering, Villanova University, Villanova, PA, USA (2018)
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.