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)
Oh, H. S.; Li, Z.; Kim, J. Y.; Ryu, C. W.; Meyer, A.; Tsuchiya, K.; Raabe, D.; Park, E. S.: Phase Stabilization of High Entropy Alloy under Dynamic Forcing Condition. TMS 2018 Annual Meeting & Exhibition, Phoenix, AZ, USA (2018)
Ponge, D.; Tarzimoghadam, Z.; Klöwer, J.; Raabe, D.: Hydrogen-assisted Failure in Ni-base Superalloy 718 Studied under In-situ Hydrogen Charging: The Role of Localized Deformation in Crack Propagation. DPG-Frühjahrstagung der Sektion Kondensierte Materie, Berlin, Germany (2018)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
In this ongoing project, we investigate spinodal fluctuations at crystal defects such as grain boundaries and dislocations in Fe-Mn alloys using atom probe tomography, electron microscopy and thermodynamic modeling [1,2].
“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.