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)
Archie, F. M. F.; Zaefferer, S.: Micro-damage initiation in advanced high strength steels (AHSS): Influence of Prior Austenite Grain Boundaries. Meeting Materials 2016 - M2i - Materials innovation institute, Nieuwegein, The Netherlands (2016)
Max Planck scientists design a process that merges metal extraction, alloying and processing into one single, eco-friendly step. Their results are now published in the journal Nature.
Scientists of the Max-Planck-Institut für Eisenforschung pioneer new machine learning model for corrosion-resistant alloy design. Their results are now published in the journal Science Advances
A novel design with independent tip and sample heating is developed to characterize materials at high temperatures. This design is realized by modifying a displacement controlled room temperature micro straining rig with addition of two miniature hot stages.
Many important phenomena occurring in polycrystalline materials under large plastic strain, like microstructure, deformation localization and in-grain texture evolution can be predicted by high-resolution modeling of crystals. Unfortunately, the simulation mesh gets distorted during the deformation because of the heterogeneity of the plastic…
In this project we developed a phase-field model capable of describing multi-component and multi-sublattice ordered phases, by directly incorporating the compound energy CALPHAD formalism based on chemical potentials. We investigated the complex compositional pathway for the formation of the η-phase in Al-Zn-Mg-Cu alloys during commercial…
The project HyWay aims to promote the design of advanced materials that maintain outstanding mechanical properties while mitigating the impact of hydrogen by developing flexible, efficient tools for multiscale material modelling and characterization. These efficient material assessment suites integrate data-driven approaches, advanced…
The Atom Probe Tomography group in the Microstructure Physics and Alloy Design department is developing integrated protocols for ultra-high vacuum cryogenic specimen transfer between platforms without exposure to atmospheric contamination.
Here, we aim to develop machine-learning enhanced atom probe tomography approaches to reveal chemical short/long-range order (S/LRO) in a series of metallic materials.