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)
In this project, we employ a metastability-engineering strategy to design bulk high-entropy alloys (HEAs) with multiple compositionally equivalent high-entropy phases.
Low dimensional electronic systems, featuring charge density waves and collective excitations, are highly interesting from a fundamental point of view. These systems support novel types of interfaces, such as phase boundaries between metals and charge density waves.
In this project, links are being established between local chemical variation and the mechanical response of laser-processed metallic alloys and advanced 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.
The wide tunability of the fundamental electronic bandgap by size control is a key attribute of semiconductor nanocrystals, enabling applications spanning from biomedical imaging to optoelectronic devices. At finite temperature, exciton-phonon interactions are shown to exhibit a strong impact on this fundamental property.
About 90% of all mechanical service failures are caused by fatigue. Avoiding fatigue failure requires addressing the wide knowledge gap regarding the micromechanical processes governing damage under cyclic loading, which may be fundamentally different from that under static loading. This is particularly true for deformation-induced martensitic…
In this project we study - together with the department of Prof. Neugebauer and Dr. Sandlöbes at RWTH Aachen - the underlying mechanisms that are responsible for the improved room-temperature ductility in Mg–Y alloys compared to pure Mg.
Efficient harvesting of sunlight and (photo-)electrochemical conversion into solar fuels is an emerging energy technology with enormous promise. Such emerging technologies depend critically on materials systems, in which the integration of dissimilar components and the internal interfaces that arise between them determine the functionality.