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
The key to the design and construction of advanced materials with tailored mechanical properties is nano- and micro-scale plasticity. Significant influence also exists in shaping the mechanical behavior of materials on small length scales.
The structure of grain boundaries (GBs) is dependent on the crystallographic structure of the material, orientation of the neighbouring grains, composition of material and temperature. The abovementioned conditions set a specific structure of the GB which dictates several properties of the materials, e.g. mechanical behaviour, diffusion, and…
This project endeavours to offer comprehensive insights into GB phases and their mechanical responses within both pure Ni and Ni-X (X=Cu, Au, Nb) solid solutions. The outcomes of this research will contribute to the development of mechanism-property diagrams, guiding material design and optimization strategies for various applications.
By using the DAMASK simulation package we developed a new approach to predict the evolution of anisotropic yield functions by coupling large scale forming simulations directly with crystal plasticity-spectral based virtual experiments, realizing a multi-scale model for metal forming.