Palm, M.; Engberding, N.; Stein, F.; Irsen, S. H.; Kelm, K.: Phases, Phase Transformations and Evolution of Microstructures in Al-rich TiAl. ISPMA 12, 12th International Symposium on Physics of Materials, Prague, Czech Republic (2011)
He, C.; Stein, F.; Palm, M.; Voß, S.: Thermodynamic Assessment of the Fe–Nb and Fe–Al–Nb System. 3rd Sino-German Symposium on Computational Thermodynamics and Kinetics and Their Applications to Solidification and Solid-State Phase Transformation, Xi’an, China (2011)
Stein, F.; Palm, M.; Voß, S.; He, C.; Dovbenko, O. I.; Prymak, O.: Experimental Investigations of Phases, Phase Equilibria, and Melting Behaviour in the Systems Fe–Al–Nb and Co–Al–Nb and Their Terminal Binary Systems. Calphad XL, Rio de Janeiro, Brazil (2011)
Stein, F.: Laves Phases in Binary and Ternary Transition-Metal-Based Systems: Stability, Structure and Disorder. MRS Fall Meeting 2010, Boston, MA, USA (2010)
Palm, M.; Engberding, N.; Stein, F.; Kelm, K.; Irsen, S. H.: Formation of Phases, Phase Stability and Evolution of the Microstructure in Al-rich Ti–Al Alloys. MRS Fall Meeting 2010, Boston, MA, USA (2010)
Voß, S.; Stein, F.; Palm, M.; Raabe, D.: Compositional Dependence of the Mechanical Properties of Laves Phases in the Fe–Nb(–Al) and Co–Nb(–Al) Systems. MRS Fall Meeting 2010, Boston, MA, USA (2010)
Voß, S.; Stein, F.; Palm, M.; Raabe, D.: Mechanical Properties of Laves Phases in the Systems Fe–Nb(–Al) and Co–Nb(–Al) using Polycrystalline, Single-Phase Material. Materiels Science and Engineering 2010 (MSE), Darmstadt, Germany (2010)
Stein, F.; Lazace, J.: Kinetics of the Peritectoid Decomposition of the Intermetallic Phase Nb2Co7. PTM 2010, Solid-Solid Phase Transformations in Inorganic Materials, Avignon, France (2010)
Friák, M.; Deges, J.; Krein, R.; Stein, F.; Palm, M.; Frommeyer, G.; Neugebauer, J.: Combining Experimental and Computational Methods in the Development of Fe3Al-based Materials. 5th Discussion Meeting on the Development of Innovative Iron Aluminium Alloys (FEAL 2009), Prague, Czech Republic (2009)
Stein, F.; Prymak, O.: Experimental Investigation of Phases and Phase Equilibria in the Ternary Fe–Al–Nb System. 5th Discussion Meeting on the Development of Innovative Iron Aluminium Alloys, Prague, Czech Republic (2009)
He, C.; Stein, F.; Palm, M.: Thermodynamic Assessment of the Nb–Co and Nb–Co–Al System. 2nd Sino-German Symposium on Computational Thermodynamics and Kinetics and Their Applications to Solidification, Kornelimünster, Aachen, Germany (2009)
Stein, F.; Prymak, O.; Dovbenko, O. I.; He, C.; Palm, M.; Schuster, J. C.: Investigation of Phase Diagrams of Laves Phase Containing Binary and Ternary Nb–TM(–Al) Systems with TM=Cr,Fe,Co. 2nd Sino-German Symposium on Computational Thermodynamics and Kinetics and Their Applications to Solidification, Kornelimünster, Aachen, Germany (2009)
Vogel, S. C.; Eumann, M.; Palm, M.; Stein, F.: Investigation of the crystallographic structure of the ε phase in the Fe–Al system by high-temperature neutron diffraction. TMS 2009 Annual Meeting, San Francisco, CA, USA (2009)
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
Hydrogen in aluminium can cause embrittlement and critical failure. However, the behaviour of hydrogen in aluminium was not yet understood. Scientists at the Max-Planck-Institut für Eisenforschung were able to locate hydrogen inside aluminium’s microstructure and designed strategies to trap the hydrogen atoms inside the microstructure. This can…
With the support of DFG, in this project the interaction of H with mechanical, chemical and electrochemical properties in ferritic Fe-based alloys is investigated by the means of in-situ nanoindentation, which can characterize the mechanical behavior of independent features within a material upon the simultaneous charge of H.
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.