Konrad, J.; Zaefferer, S.; Schneider, A.: Investigation of nucleation mechanisms of recrystallization in warm rolled Fe3Al base alloys. Materials Science Forum 467-470, pp. 75 - 80 (2004)
Zaefferer, S.; Konrad, J.; Raabe, D.: 3D-Orientation Microscopy in a Combined Focused Ion Beam (FIB) - Scanning Electron Microscope: A New Dimension of Microstructure Characterisation. Microscopy Conference 2005, Davos, Switzerland (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)
Konrad, J.; Raabe, D.; Zaefferer, S.: Investigation of Nucleation Mechanisms of Recrystallization in Warm Rolled Fe3Al Base Alloys. 2nd International Conference on Recrystallization and Grain Growth, Annecy, France (2004)
Konrad, J.: Hot Rolling Behaviour and Plastic Anisotropy of Fe3Al-based Alloys. Discussion Meeting on the Development of Innovative Iron Aluminium Alloys, MPIE Düsseldorf (2004)
Konrad, J.; Raabe, D.; Zaefferer, S.: Texturentwicklung beim Warmwalzen und bei der Rekristallisation von Fe3Al-Basislegierungen. Sitzung des DFG Fachausschuss Intermetallische Phasen, MPIE, Düsseldorf, Germany (2004)
Konrad, J.; Zaefferer, S.; Schneider, A.; Raabe, D.; Frommeyer, G.: Texturentwicklung beim Warmwalzen und bei der Rekristallisation von Fe3Al-Basislegierungen. Treffen des Fachausschusses Intermetallische Phasen, MPI Eisenforschung, Düsseldorf (2004)
Oxides find broad applications as catalysts or in electronic components, however are generally brittle materials where dislocations are difficult to activate in the covalent rigid lattice. Here, the link between plasticity and fracture is critical for wide-scale application of functional oxide materials.
In this project we conduct together with Dr. Sandlöbes at RWTH Aachen and the department of Prof. Neugebauer ab initio calculations for designing new Mg – Li alloys. Ab initio calculations can accurately predict basic structural, mechanical, and functional properties using only the atomic composition as a basis.