Bastos, A.; Zaefferer, S.; Raabe, D.: 3D Orientation microscopy. Deutsche Gesellschaft für Materialkunde e.V. Fachausschuss Texturen, RWTH Aachen, Germany (2007)
Zaefferer, S.: 3D orientation microscopy in a FIB-SEM: A new dimension of microstructure characterisation. Res Metallica Chair 2007, KU Leuven, Belgium (2007)
Zaefferer, S.: 3D orientation microscopy in a FIB-SEM: A new dimension of microstructure characterisation. Presentation at the scientific advisory board MPI Eisenforschung, MPI Eisenforschung GmbH, Düsseldorf, Germany (2007)
Bastos, A.; Zaefferer, S.; Raabe, D.: 3D EBSD Characterization of a Nanocrystalline NiCo Alloy by use of a High-resolution Field Emission SEM-EBSD Coupled with Serial Sectioning in a Focused Ion Beam Microscope (FIB). MRS Fall Conference, Boston, MA, USA (2006)
Kobayashi, S.; Zaefferer, S.: Determination of Phase Equilibria in the Fe3Al–Cr–Mo–C Semi-quaternary System Using a New Diffusion-multiple Technique. 12th International IUPAC Conference on High Temperature Materials Chemistry, Vienna, Austria (2006)
Zaefferer, S.; Sato, H.: Investigation of the formation mechanism of martensite plates in Fe-30%Ni by a high resolution orientation microscopy in SEM. ESOMAT 2006, Bochum (2006)
Kobayashi, S.; Zaefferer, S.; Raabe, D.: Relative Importance of Nucleation vs. Growth for Recrystallisation of Particle-containing Fe3Al Alloys. Fundamentals of Deformation and Annealing Symposium, Manchester, UK (2006)
Zaefferer, S.: High resolution orientation microscopy in 2 and 3 dimensions to study microstructure formation processes. 2. Warmumformtag (2.WUT), Düsseldorf (2006)
Zaafarani, N.; Raabe, D.; Singh, R. N.; Roters, F.; Zaefferer, S.; Zambaldi, C.: 3D EBSD characterization and crystal plasticity FE simulation of the texture and microstructure below a nanoindent in Cu. Plasticity Conference 2006, Halifax, Canada (2006)
Kobayashi, S.; Zaefferer, S.: Microstructure Control Using Phase Transformations in Ternary Gamma TiAl Alloys. Seminar talk, Universität Kassel, Kassel Germany (2006)
Zaefferer, S.: 3D-orientation microscopy in a FIB-SEM: A new dimension of microstructure characterization. 13th Conference on Electron Backscatter Diffraction, Oxford, UK (2006)
Bastos, A.; Zaefferer, S.; Raabe, D.: Orientation microscopy on electrodeposited samples. 13th Conference and Workshop on Electron Backscatter Diffraction, Oxford, UK (2006)
Bastos, A.; Zaefferer, S.; Raabe, D.: Characterization of microstructure and Texture of nanostructure electrodeposited NiCo samples by use of Electron Backscatter Diffraction (EBSD). DPG – Spring meeting, Dresden, Germany (2006)
Kobayashi, S.; Zaefferer, S.: Optimisation of Precipitation for the Development of Heat Resistant Fe3Al-based Alloys. Seminar talk, National Institute for Materials Science (NIMS), Tsukuba, Japan (2006)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
In this project, we aim to design novel NiCoCr-based medium entropy alloys (MEAs) and further enhance their mechanical properties by tuning the multiscale heterogeneous composite structures. This is being achieved by alloying of varying elements in the NiCoCr matrix and appropriate thermal-mechanical processing.
“Smaller is stronger” is well known in micromechanics, but the properties far from the quasi-static regime and the nominal temperatures remain unexplored. This research will bridge this gap on how materials behave under the extreme conditions of strain rate and temperature, to enhance fundamental understanding of their deformation mechanisms. The…
The Ni- and Co-based γ/γ’ superalloys are famous for their excellent high-temperature mechanical properties that result from their fine-scaled coherent microstructure of L12-ordered precipitates (γ’ phase) in an fcc solid solution matrix (γ phase). The only binary Co-based system showing this special type of microstructure is the Co-Ti system…
In this project, we employ atomistic computer simulations to study grain boundaries. Primarily, molecular dynamics simulations are used to explore their energetics and mobility in Cu- and Al-based systems in close collaboration with experimental works in the GB-CORRELATE project.