Raabe, D.: News from the Iron Age – 3D EBSD and fresh Lobster. Anorganisch-Chemisches Kolloquium der Fakultät für Chemie, TU Dresden und Max-Planck-Instituts für Chemische Physik fester Stoffe, Dresden, Germany (2005)
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)
Max Planck team explains dendrite propagation, paving the way for safer and longer-lasting next-generation batteries. They publish their findings in the journal Nature.
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
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.