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)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
In this project, we employ atomistic computer simulations to study grain boundaries. Primarily, molecular dynamics simulations are used to explore their energetics and mobility in Cu- and Al-based systems in close collaboration with experimental works in the GB-CORRELATE project.
This project is a joint project of the De Magnete group and the Atom Probe Tomography group, and was initiated by MPIE’s participation in the CRC TR 270 HOMMAGE. We also benefit from additional collaborations with the “Machine-learning based data extraction from APT” project and the Defect Chemistry and Spectroscopy group.
In this project, we aim to design novel NiCoCr-based medium entropy alloys (MEAs) and further enhance their mechanical properties by tuning the multiscale heterogeneous composite structures. This is being achieved by alloying of varying elements in the NiCoCr matrix and appropriate thermal-mechanical processing.