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)
Stechmann, G.; Zaefferer, S.; Konijnenberg, P. J.: Microstructural and Electronic Characterization of CdTe Thin Film Solar Cells: A Correlative SEM-Based Approach. IAMNano, Port Elizabeth, South Africa (2016)
Stechmann, G.; Zaefferer, S.: Microstructural and Electronic Characterization of CdTe Thin Film Solar Cells: A Correlative SEM-Based Approach. IAMNano, Hamburg, Germany (2015)
Zaefferer, S.; Zhu, Z.; Reed, R. C.: Observation of Dislocation Evolution during Straining of a γ-γ’ Superalloy Single Crystal using the CECCI technique. Eurosuperalloys 2014, Giens, France (2014)
In this project, we investigate the phase transformation and twinning mechanisms in a typical interstitial high-entropy alloy (iHEA) via in-situ and interrupted in-situ tensile testing ...
Solitonic excitations with topological properties in charge density waves may be used as information carriers in novel types of information processing.
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 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.
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 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.