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)
Stein, F.; He, C.: Experimental Investigations of the Fe–Al–Nb System: Solidification and Liquidus Surface. HTMC XIV, 14th International IUPAC Conference on High Temperature Materials, Beijing, China (2012)
Stein, F.; Voß, S.; Palm, M.: Mechanical properties of transition-metal laves phases. Plasticity 2012, Symp. on Plasticity and Its Current Applications, San Juan, Puerto Rico (2012)
Max Planck scientists design a process that merges metal extraction, alloying and processing into one single, eco-friendly step. Their results are now published in the journal Nature.
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
While Density Functional Theory (DFT) is in principle exact, the exchange functional remains unknown, which limits the accuracy of DFT simulation. Still, in addition to the accuracy of the exchange functional, the quality of material properties calculated with DFT is also restricted by the choice of finite bases sets.
A novel design with independent tip and sample heating is developed to characterize materials at high temperatures. This design is realized by modifying a displacement controlled room temperature micro straining rig with addition of two miniature hot stages.
Many important phenomena occurring in polycrystalline materials under large plastic strain, like microstructure, deformation localization and in-grain texture evolution can be predicted by high-resolution modeling of crystals. Unfortunately, the simulation mesh gets distorted during the deformation because of the heterogeneity of the plastic…
Here, we aim to develop machine-learning enhanced atom probe tomography approaches to reveal chemical short/long-range order (S/LRO) in a series of metallic materials.
Complex simulation protocols combine distinctly different computer codes and have to run on heterogeneous computer architectures. To enable these complex simulation protocols, the CM department has developed pyiron.
The structures of grain boundaries (GBs) have been investigated in great detail. However, much less is known about their chemical features, owing to the experimental difficulties to probe these features at the near-atomic scale inside bulk material specimens. Atom probe tomography (APT) is a tool capable of accomplishing this task, with an ability…