Kuo, J. C.; Zaefferer, S.; Raabe, D.: Experimental investigation of the deformation behavior of aluminium-bicrystals. MPI für Eisenforschung GmbH, Düsseldorf, Germany (2004)
Ma, A.; Roters, F.; Raabe, D.: Simulation of textures and Lankford values for face centered cubic polycrystaline metals by using a modified Taylor model. (2004)
Raabe, D.: A 3D probabilistic cellular automaton for the simulation of recrystallization and grain growth phenomena. Max-Planck-Society, München, Germany (2004)
Raabe, D.; Bréchet, Y.; Gottstein, G.; de Hosson, J.; Van Houtte, P.; Vitek, V.: Recommendations for Future Basic Research on Metallic Alloys and Composites in the 6th EU Framework Program - Metals and composites: Basis for growth, safety, and ecology. (2004)
Raabe, D.; Pramono, A.: Report on copper–niob research at the Max-Planck-Institut, Düsseldorf – Simulations and experiments. MPI für Eisenforschung, Düsseldorf, Germany (2004)
Sachtleber, M.; Raabe, D.: Theoretische und experimentelle Untersuchung der Kornwechselwirkung in Aluminium. MPI für Eisenforschung GmbH, Düsseldorf, Germany (2004)
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.