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)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
The key to the design and construction of advanced materials with tailored mechanical properties is nano- and micro-scale plasticity. Significant influence also exists in shaping the mechanical behavior of materials on small length scales.
This project aims to correlate the localised electrical properties of ceramic materials and the defects present within their microstructure. A systematic approach has been developed to create crack-free deformation in oxides through nanoindentation, while the localised defects are probed in-situ SEM to study the electronic properties. A coupling…
This project endeavours to offer comprehensive insights into GB phases and their mechanical responses within both pure Ni and Ni-X (X=Cu, Au, Nb) solid solutions. The outcomes of this research will contribute to the development of mechanism-property diagrams, guiding material design and optimization strategies for various applications.
By using the DAMASK simulation package we developed a new approach to predict the evolution of anisotropic yield functions by coupling large scale forming simulations directly with crystal plasticity-spectral based virtual experiments, realizing a multi-scale model for metal forming.