Herbig, M.; Raabe, D.; Li, Y.; Choi, P.-P.; Zaefferer, S.; Goto, S.: Joint crystallographic and chemical characterization at the nanometer scale by correlative TEM and atom probe tomography. Workshop: White-etching layers in ball and roller bearings, Informatik-Zentrum Hörn, Aachen, Germany (2014)
Zaefferer, S.: Texture and microstructures of thin film solar cells. Autumn School on Microstructural Characterization and Modelling of Thin-Film Solar Cells, Potsdam, Germany (2014)
Haghighat, S. M. H.; Li, Z.; Zaefferer, S.; Reed, R. C.; Raabe, D.: Characterization and modeling of the propagation of creep dislocations from the interdendritic boundaries in single crystal Ni base superalloys. International Workshop on Modelling and Simulation of Superalloys, Bochum, Germany (2014)
Zaefferer, S.; Mandal, S.; Bozzolo, N.: Correlative Measurement of the 5-parameter Grain Boundary Character and its Physical and Chemical Properties. MSE 2014, Darmstadt, Germany (2014)
Schemmann, L.; Romano Triguero, P.; Zaefferer, S.: Eine Untersuchung zur ferritisch-bainitischen Umwandlung in einem Dualphasenstahl unter Verwendung von EBSD-basierten Misorientierungsmessungen. Arbeitskreistreffen: Mikrostrukturcharakterisierung im REM, Düsseldorf, Germany (2014)
Zaefferer, S.: Quantitative analysis of crystal defects by means of EBSD and related methods. Arbeitskreistreffen: Mikrostrukturcharakterisierung im REM, Düsseldorf, Germany (2014)
Zaefferer, S.: Application of EBSD and ECCI for the Investigation of Microstructures of Engineering Materials. MSA EBSD 2014, Pittsburgh, PA, USA (2014)
Zaefferer, S.: Application of diffraction techniques in the scanning electron microscope for the investigation of microstructures of engineering materials. Deutsche Versuchsanstalt für Luft und Raumfahrt (DLR), Köln, Germany (2014)
Herbig, M.; Raabe, D.; Li, Y.; Choi, P.; Zaefferer, S.; Goto, S.: High Throughput Quantification of Grain Boundary Segregation by Correlative TEM and APT. TMS 2014, Solid-State Interfaces III Symposium, San Diego, CA, USA (2014)
Herbig, M.; Raabe, D.; Li, Y.; Choi, P.-P.; Zaefferer, S.; Goto, S.: High Throughput Quantification of Grain Boundary Segregation by Correlative Transmission Electron Microscopy and Atom Probe Tomography. International Conference on Atom Probe Tomography & Microscopy 2014, Stuttgart, Germany (2014)
Konijnenberg, P. J.; Stechmann, G.; Zaefferer, S.; Raabe, D.: Advances in Analysis of 3D Orientation Data Sets Obtained by FIB-EBSD Tomography. 2nd International Congress on 3D Materials Science 2014, Annecy, France (2014)
Ram, F.; Khorashadizadeh, A.; Zaefferer, S.: Kikuchi Band Sharpness: A Measure for the Density of the Crystal Lattice Defects. MSE 2014, Darmstadt, Germany (2014)
Ram, F.; Zaefferer, S.: Accurate Kikuchi band localization and its application for diffraction geometry determination. HR-EBSD workshop, Imperial College, London, UK (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.
The aim of this project is to develop novel nanostructured Fe-Co-Ti-X (X = Si, Ge, Sn) compositionally complex alloys (CCAs) with adjustable magnetic properties by tailoring microstructure and phase constituents through compositional and process tuning. The key aspect of this work is to build a fundamental understanding of the correlation between…
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.