Luo, W.; Kirchlechner, C.; Dehm, G.; Stein, F.: A New Method to Study the Composition Dependence of Mechanical Properties of Laves. MRS Fall Meeting 2016, Boston, MA, USA (2016)
Šlapáková, M.; Liebscher, C.; Kumar, S.; Stein, F.: Deformation Mechanism of Single Phase C14 Laves Phase NbFe2 Studied by TEM. MRS Fall Meeting 2016, Boston, MA, USA (2016)
Stein, F.; Horiuchi, T.: Discontinuous Precipitation of the Complex Intermetallic Phase Nb2Co7 from Supersaturated Co Solid Solution. Thermec 2016, Graz, Austria (2016)
Stein, F.; Luo, W.; Li, X.; Palm, M.: Diffusion couples as a "new" method for material synthesis. 61. Metallkunde-Kolloquium - Werkstoffforschung für Wirtschaft und Gesellschaft, Lech am Arlberg, Austria (2015)
Li, X.; Scherf, A.; Heilmaier, M.; Stein, F.: Coarsening Kinetics of Lamellar FeAl + FeAl2 Microstructures in Al-rich Fe–Al Alloys. Intermetallics 2015, Educational Center Kloster Banz, Bad Staffelstein, Germany (2015)
Li, X.; Scherf, A.; Janda, D.; Heilmaier, M.; Stein, F.: Two-Phase Binary Fe–Al Alloys with Fine-Scaled Lamellar Microstructure and the Effect of Ternary Additions on Microstructure, Stability, and Mechanical Behavior. 123HiMAT-2015, Advanced High-Temperature Materials Technology for Sustainable and Reliable Power Engineering, Sapporo, Japan (2015)
Scherf, A.; Li, X.; Stein, F.; Heilmaier, M.: Creep Properties and Microstructure of Binary Fe-Al Alloys with a Fine-Scaled, Lamellar Microstructure. Creep 2015, 13th International Conference on Creep and Fracture of Engineering Materials and Structures, Toulouse, France (2015)
Scherf, A.; Li, X.; Stein, F.; Heilmaier, M.: Creep Properties and Microstructure of Binary Fe–Al Alloys with a Fine-Scaled, Lamellar Microstructure. Intermetallics 2015, Educational Center Kloster Banz, Bad Staffelstein, Germany (2015)
Stein, F.: Phase Diagrams and Phase Transformations. Intermetallics 2015 Conference, School on Thermodynamics of Intermetallics, Educational Center Kloster Banz, Staffelstein, Germany (2015)
Li, X.; Stein, F.; Scherf, A.; Janda, D.; Heilmaier, M.: Investigation of Fe–Al Based in situ Composites with Fine Lamellar Eutectoid Microstructure. MRS Fall Meeting 2014
, Boston, MA, USA (2014)
Stein, F.; He, C.: The Usefulness and Applicability of the Alkemade Theorem for the Determination of Ternary Phase Diagrams with Intermetallic Phases. TOFA 2014 – 14th Discussion Meeting on Thermodynamics of Alloys, Brno, Czech Republic (2014)
Stein, F.; Li, X.; Palm, M.; Scherf, A.; Janda, D.; Heilmaier, M.: Fe–Al Alloys with Fine-Scaled, Lamellar Microstructure: A New Candidate for Replacing Steels in High-Temperature Structural Applications? 60th Anniversary Metal Research Colloquium organized by the Department for Metal Research and Materials Testing of the University Leoben, Lech am Arlberg, Austria (2014)
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.