Zambaldi, C.; Zaefferer, S.; Wright, S. I.: Determination of texture and microstructure of ordering domains in gamma-TiAl. Electron Backscatter Diffraction Meeting by the Royal Microscopical Society, University of Sheffield, Sheffield, UK (2008)
Zaefferer, S.; Romano, P.: Attempt to identify and quantify microstructural constituents in low-alloyed TRIP steels by simultaneous EBSD and EDS measurements. M&M 2007, Microscopy and Microanalysis 2007 Meeting, Ft. Lauderdale, FL, USA (2007)
Frommert, M.; Dorner, D.; Lahn, L.; Raabe, D.; Zaefferer, S.: 3D Investigation of Early Stages of Recrystallization in Deformed Goss-Oriented Fe3%Si Single Crystals. The Third International Conference on Recrystallization and Grain Growth ReX & GG III, Jeju Island, South Korea (2007)
Zaefferer, S.: Some ideas on the formation mechanisms and intensity of electron backscatter diffraction patterns. 14th Conference on Electron Backscatter Diffraction, New Lanark, Scotland, UK (2007)
Bastos, A.; Zaefferer, S.; Raabe, D.: 3 Dimensional EBSD study of the relationship between triple junctions and columnar grain in electrodeposited materials. Electron Back Scatter Diffraction Meeting 2007, New Lanark, Scotland, UK (2007)
Bastos da Silva, A. F.; Zaefferer, S.; Raabe, D.: Three Dimension Characterization of Electrodeposited Samples. MRS Fall Meeting, Boston, MA, USA (2005)
Dorner, D.; Zaefferer, S.: 3D reconstruction of an abnormally growing Goss grain in Fe3%Si by FIB serial sectioning and EBSD. DPG-Jahrestagung 2005, Berlin, Germany (2005)
Zaafarani, N.; Singh, R.; Zaefferer, S.; Roters, F.; Raabe, D.: 3D experimental investigation and crystal plasticity FEM simulation of the texture and microstructure below a nanoindent in a Cu-single crystal. 6th European Symposium on nano-mechanical Testing (Nanomech 6), Hückelhoven, Germany (2005)
Konrad, J.; Raabe, D.; Zaefferer, S.: Deformation Behavior of a Fe3Al Alloy During Thermomechanical Treatment. MRS Fall Meeting, Boston, MA, USA (2004)
Thomas, I.; Zaefferer, S.; Friedel, F.; Raabe, D.: Orientation dependent growth behaviour of subgrain structures in IF steel. 2nd International Joint Conference on Recrystallization and Grain Growth, Annecy, France (2004)
Konrad, J.; Raabe, D.; Zaefferer, S.: Nucleation Mechanisms of Recrystallization in Warm Rolled Fe3Al Base Alloys. Discussion Meeting on the Development of Innovative Iron Aluminium Alloys, MPIE, Düsseldorf, Germany (2004)
Wöllmer, S.; Zaefferer, S.; Göken, M.; Mack, T.; Glatzel, U.: Characterization of phases of aluminized nickel base superalloys. Intern. Conf. on Strength of Materials (ICSMA 13), Budapest, Hungary (2003)
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.