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)
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 ...
Femtosecond laser pulse sequences offer a way to explore the ultrafast dynamics of charge density waves. Designing specific pulse sequences may allow us to guide the system's trajectory through the potential energy surface and achieve precise control over processes at surfaces.
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.
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 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.
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.