Palm, M.; Sauthoff, G.: Werkstoffcharakterisierung und -optimierung von NiAl–Ta–Cr-Legierungen für Anwendungen im Gasturbinenbau. Werkstoffwoche '98, München, Germany (1998)
Eumann, M.; Palm, M.; Sauthoff, G.: Phase Equilibria in the Ternary Fe–Al–Mo System and Mechanical Properties of Selected Fe–Al–Mo Alloys. Junior Euromat `98, Lausanne, Switzerland (1998)
Palm, M.: Konstitutionsuntersuchungen in den Systemen Ti–Al–X (X = Fe, Cr, Nb) als Grundlage für die Werkstoffentwicklung. 7. DGM Fachausschuß Intermetallische Phasen, Düsseldorf, Germany (1996)
Palm, M.; Inden, G.: Experimentelle Bestimmung der Phasengleichgewichte in den Systemen Fe–Al–Ti und Fe–Al–Cr. 15. Vortragsveranstaltung des DVM Arbeitskreises Rastermikroskopie in der Materialprüfung, Kassel, Germany (1992)
Distl, B.; Palm, M.; Stein, F.; Rackel, M. W.; Hauschildt, K.; Pyczak, F.: Phase equilibria investigations in the ternary Ti–Al–Nb system at elevated temperatures. Intermetallics 2019, Bad Staffelstein, Germany (2019)
Kahrobaee, Z.; Stein, F.; Palm, M.: Experimental evaluation of the isothermal section of the Ti–Al–Zr ternary system at 1273 K. Intermetallics 2019, Bad Staffelstein, Germany (2019)
Jenko, D.; Palm, M.: TEM of Fe-aluminides with additions of Mo, Ti and B. 26th International Conference on Materials and Technology (ICM&T26), Portorož, Slovenia (2018)
Li, X.; Prokopčáková, P.; Palm, M.: Microstructure and mechanical properties of Fe–Al–Ti–B-based alloys with addition of Mo and W. Intermetallics 2013, Educational Center Kloster Banz, Bad Staffelstein, Germany (2013)
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…
Understanding hydrogen-microstructure interactions in metallic alloys and composites is a key issue in the development of low-carbon-emission energy by e.g. fuel cells, or the prevention of detrimental phenomena such as hydrogen embrittlement. We develop and test infrastructure, through in-situ nanoindentation and related techniques, to study…
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.