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)
Stein, F.: Stability, Structure and Mechanical Properties of Transition-Metal-Based Laves Phases. Institut de Chimie et des Matériaux, CNRS-Université Paris Est, Paris, France (2013)
Stein, F.: Experiments on the Peritectoid Decomposition Kinetics of the Intermetallic Phase Nb2Co7. 4th Sino-German Symposium on Computational Thermodynamics and Kinetics and Its Application to Materials Processing, Bochum, Germany (2013)
Stein, F.; Vogel, S. C.: Structure and Stability of the γ Brass-Type High-Temperature Phases in Al-Rich Fe–Al(–Mo) Alloys. Intermetallics 2013, Bad Staffelstein, Germany (2013)
Vogel, S. C.; Brown, D. W.; Okuniewski, M.; Stebner, A.; Stein, F.: Characterization of Intermetallics with the HIPPO & SMARTS Neutron Beam-Lines at LANSCE. Intermetallics 2013, Educational Center Kloster Banz, Bad Staffelstein, Germany (2013)
He, C.; Stein, F.: Thermodynamic Assessment of the Fe–Nb and Fe–Al–Nb Systems. HTMC XIV, 14th International IUPAC Conference on High Temperature Materials, Beijing, China (2012)
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 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.
About 90% of all mechanical service failures are caused by fatigue. Avoiding fatigue failure requires addressing the wide knowledge gap regarding the micromechanical processes governing damage under cyclic loading, which may be fundamentally different from that under static loading. This is particularly true for deformation-induced martensitic…
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.
Oxides find broad applications as catalysts or in electronic components, however are generally brittle materials where dislocations are difficult to activate in the covalent rigid lattice. Here, the link between plasticity and fracture is critical for wide-scale application of functional oxide 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.