Li, X.; Stein, F.: Coarsening of Lamellar Microstructures. 63rd Metal Research Colloquium organized by the Department for Metal Research and Materials Testing of the University Leoben, Lech am Arlberg, Austria (2017)
Luo, W.; Kirchlechner, C.; Dehm, G.; Stein, F.: Fracture Toughness of Hexagonal and Cubic NbCo2 Laves Phases. Nanobrücken 2017, European Nanomechanical Testing Conference, University of Manchester, Manchester, UK (2017)
Horiuchi, T.; Stein, F.; Abe, K.; Taniguchi, S.: Formation of Complex Intermetallic Phases from Supersaturated Co Solid Solution in a Co–3.9Nb Alloy. TMS 2017 Annual Meeting, San Diego, CA, USA (2017)
Stein, F.: Stability Competition between Laves Phase Polytypes. Escola Politécnica da Universidade de São Paulo, University Sao Paulo, Sao Paulo, Brazil (2016)
Stein, F.; Philips, N.: High-Temperature Phase Equilibria and Solidification Behaviour of Nb-rich Nb–Al–Fe Alloys. TOFA 2016, Discussion Meeting on Thermodynamics of Alloys, Santos, Brazil (2016)
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)
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.