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)
Scientists of the Max-Planck-Institut für Eisenforschung pioneer new machine learning model for corrosion-resistant alloy design. Their results are now published in the journal Science Advances
Atom probe tomography (APT) is one of the MPIE’s key experiments for understanding the interplay of chemical composition in very complex microstructures down to the level of individual atoms. In APT, a needle-shaped specimen (tip diameter ≈100nm) is prepared from the material of interest and subjected to a high voltage. Additional voltage or laser…
Ever since the discovery of electricity, chemical reactions occurring at the interface between a solid electrode and an aqueous solution have aroused great scientific interest, not least by the opportunity to influence and control the reactions by applying a voltage across the interface. Our current textbook knowledge is mostly based on mesoscopic…
Recent developments in experimental techniques and computer simulations provided the basis to achieve many of the breakthroughs in understanding materials down to the atomic scale. While extremely powerful, these techniques produce more and more complex data, forcing all departments to develop advanced data management and analysis tools as well as…
Integrated Computational Materials Engineering (ICME) is one of the emerging hot topics in Computational Materials Simulation during the last years. It aims at the integration of simulation tools at different length scales and along the processing chain to predict and optimize final component properties.