Wong, S. L.; Laptyeva, G.; Brüggemann, T.; Karhausen, K.-F.; Roters, F.; Raabe, D.: An improved unified internal state variable model exploiting first principle calculations for flow stress modeling of aluminium alloys. International Conference on Aluminum Alloys (ICAA), Montreal, Canada (2018)
Niendorf, T.; Wegener, T.; Li, Z.; Raabe, D.: On the fatigue behavior of dual-phase high-entropy alloys in the low-cycle fatigue regime. Fatique 2018, Poitiers, France (2018)
Kontis, P.; Raabe, D.; Gault, B.: The role of systematic characterization on the development of new nickel-based superalloys. Industrial Colloquium - SFB/TR 103 „From Atoms to Turbine Blades“ , Fürth, Germany (2018)
Kürnsteiner, P.; Wilms, M. B.; Weisheit, A.; Jägle, E. A.; Raabe, D.: Preventing the Coarsening of Al3Sc Precipitates by the Formation of a Zr-rich Shell During Laser Metal Deposition. TMS2018 Annual Meeting & Exhibition, Phoenix, AZ, USA (2018)
Kwiatkowski da Silva, A.; Inden, G.; Ponge, D.; Gault, B.; Raabe, D.: Precipitation of CFCC-TmC Carbides during Tempering at 450°C of a Medium Mn Steel: A Thermodynamic and Kinetic Study Followed by Atom Probe Tomography. TMS 2018 Annual Meeting & Exhibition, Phoenix, AZ, USA (2018)
Li, Z.; Raabe, D.: Tuning Phase Transformation in Compositionally Complex Alloys for Superior Mechanical Properties. TMS 2018 Annual Meeting & Exhibition, Phoenix, AZ, 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 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.