Wang, M.; Tasan, C. C.; Ponge, D.; Kostka, A.; Raabe, D.: Deformation micro-mechanisms in medium-Mn TRIP-maraging steel. 2nd International Conference on High Manganese Steel, HMnS 2014, Aachen, Germany (2014)
Tasan, C. C.; Springer, H.; Lai, M.; Zhang, J.-I.; Raabe, D.: Influence of oxygen on the deformation behavior of Ti–Nb–Ta–Zr alloys. Thermec 2013, Las Vegas, NV, USA (2013)
Tasan, C. C.; Diehl, M.; Yan, D.; Shanthraj, P.; Roters, F.; Eisenlohr, P.; Raabe, D.: Integrated in-situ experiments – full field crystal plasticity simulations to analyze stress – strain partitioning in multi-phase alloys. Nanomechanical Testing in Materials Research and Development IV, Olhão, Algarve, Portugal (2013)
Tasan, C. C.; Wang, M.; Ponge, D.; Kostka, A.; Raabe, D.: Size effects on austenite stability investigated by in-situ EBSD. BSSM 9th Int. Conf. on Advances in Experimental Mechanics, Cardiff, UK (2013)
Yan, D.; Tasan, C. C.; Raabe, D.: High resolution strain mapping coupled with EBSD during in-situ tension in SEM. BSSM 9th Int. Conf. on Advances in Experimental Mechanics, Cardiff, UK (2013)
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.