Raabe, D.; Al-Sawalmih, A.; Brokmeier, H. G.; Yi, S. B.: Texture and Smart Anisotropy of the Exoskeleton Tissue of Lobster. MRS Spring Meeting 2005, San Francisco, CA, USA (2005)
Konrad, J.; Raabe, D.; Zaefferer, S.: Investigation of orientation gradients around particles and their influence on particle stimulated nucleation in a hot rolled Fe3Al based alloy by applying 3D EBSD. DPG Frühjahrstagung, Berlin, Germany (2005)
Bastos, A.; Zaefferer, S.; Raabe, D.: Characterization of nanostructured electrodeposited NiCo Samples by use of Electron Backscatter Diffraction (EBSD). MRS Spring Meeting, San Francisco, CA, USA (2005)
Raabe, D.: Kristallmechanik in Metallen und Polymeren. Vom Werkstoffverständnis zum Wettbewerbsvorteil, Fraunhofer Institut für Werkstoffmechanik, Freiburg (2005)
Raabe, D.: Simulationen und Experimente zur Kristallmechanik. Instituts-Kolloquium am Institut für Festkörper- und Werkstoffforschung (IFW), Dresden, Germany (2005)
Roters, F.; Jeon-Haurand, H. S.; Raabe, D.: A texture evolution study using the Texture Component Crystal Plasticity FEM. Plasticity 2005, Kauai, USA (2005)
Raabe, D.: The role of texture and anisotropy in nano- and microscale materials mechanics. Keynote lecture at the Plasticity Conference 2004/2005, Hawai, USA (2005)
Raabe, D.: Using the Lattice Boltzmann Method for Multiscale Modeling in Materials Science and Engineering. Lecture at the Plasticity Conference 2004/2005, Hawai, USA (2005)
Raabe, D.; Romano, P.; Al-Sawalmih, A.; Sachs, C.; Servos, G.; Hartwig, H. G.: Microstructure and Mesostructure of the exoskeleton of the lobster homarus americanus. MRS Spring Meeting, San Francisco, CA, USA (2005)
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.