Zaefferer, S.; Chen, N.; Dorner, D.: New ideas and investigations concerning the development of the Goss texture. Treffen des Fachausschusses Texturen, Institut für Physik, TU Dresden, Germany (2004)
Zaefferer, S.: The investigation of the correlation between texture and microstructure on a submicrometer scale in the TEM. Seminar des Instituts für Geologie, ETH Zürich, Schweiz (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)
Zaefferer, S.: Microstructure formation and phase transformation mechanisms in low alloyed TRIP steels. Gemeinsames Kolloquium der Institute für Metallkunde, Aachen, Düsseldorf, Ghent und Leuven (2003)
Zaefferer, S.: Some topics of experimental texture and microstructure research at the MPIE. Intern. Workshop on Modern Texture Research in Engineering Materials (MoteX), Düsseldorf (2003)
Zaefferer, S.: Microstructural characterization of low alloyed TRIP steels by SEM and TEM techniques. Seminar des Instituts für Eisenhüttenkunde der RWTH Aachen, RWTH Aachen, Germany (2003)
Zaefferer, S.: Microtexture measurements: A powerful tool to understand microstructures. Fachvortrag bei der Sitzung des Fachbeirates des Instituts, Düsseldorf, Düsseldorf (2003)
Kobayashi, S.; Zaefferer, S.; Schneider, A.; Raabe, D.; Frommeyer, G.: Slip system determination by rolling texture measurements around the strength peak temperature in a Fe3Al-based alloy. Intern. Conf. on Strength of Materials (ICSMA 13), Budapest, Hungary (2003)
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 aim to realize an optimal balance among the strength, ductility and soft magnetic properties in soft-magnetic high-entropy alloys. To this end, we introduce a high-volume fraction of coherent and ordered nanoprecipitates into the high-entropy alloy matrix. The good combination of strength and ductility derives from massive solid…
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…