Stein, F.; Sauthoff, G.; Palm, M.: Experimental Determination of the Ternary Fe–Al–Zr Phase Diagram. Discussion Meeting on the Development of Innovative Iron Aluminium Alloys, Düsseldorf, Germany (2004)
Palm, M.; Sauthoff, G.: Manufacturing and Testing of a Novel Advanced NiAl-Base Alloy for Gas Turbine Applications. Materials for Advanced Power Engineering 2002 (Proc. 7th Liège Conference), Liege (2002)
Ducher, R.; Lacaze, J. C.; Stein, F.; Palm, M.: Experimental Study of the Liquidus Surface of the Al–Fe–Ti System. Thermodynamics of Alloys - TOFA 2002, Univerità degli Studi di Roma “La Sapienza”, Rome, Italy (2002)
Ducher, R.; Stein, F.; Palm, M.; Lacaze, J. C.: Nouvelle évaluation de la surface de liquidus du système ternaire Ti–Al–Fe. CPR “Intermetalliques base titane”, Seminar “Alliages TiAl”, Aspet, Haute-Garonne, France (2002)
Stein, F.; Palm, M.; Sauthoff, G.: New results on intermetallic phases, phase equilibria, and phase transformation temperatures in the Fe–Zr system. Materials Week 2000, München, Germany (2000)
Eumann, M.; Palm, M.; Sauthoff, G.: Constitution, Microstructure and Mechanical Properties of Ternary Fe–Al–Mo Alloys. EUROMAT 99, Munich, Germany (1999)
Palm, M.; Stein, F.: Phase Equilibria in the Al-rich part of the Al–Ti system. 2nd International Symposium on Gamma Titanium Aluminides, TMS Annual Meeting, San Diego, CA, USA (1999)
Palm, M.; Gorzel, A. H.; Letzig, D.; Sauthoff, G.: Structure and Mechanical Properties of Ti–Al–Fe Alloys at Ambient and High Temperatures. Structural Intermetallics 1997, Seven Springs, PA, USA (1997)
Palm, M.; Kainuma, R.; Inden, G.: Reinvestigation of Phase Equilibria in the Ti-rich Part of the Ti–Al System. Journées d´Automne 1996, Paris, France (1996)
Kainuma, R.; Palm, M.; Inden, G.: Experimentelle Untersuchungen der Hochtemperaturgleichgewichte im System Ti–Al. DGM Hauptversammlung 1993, Friedrichshafen, Germany (1993)
Palm, M.: Phase Equilibria and Phase Diagrams. Lecture: 4th MSIT Winter School on Materials Chemistry, Castle Ringberg, Tegernsee, February 16, 2020 - February 20, 2020
Palm, M.: Phase diagrams and phase transformations. Lecture: Education Seminar 5th International Workshop on Titanium Aluminides, Tokyo, Japan, August 28, 2016
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
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…
Hydrogen embrittlement is one of the most substantial issues as we strive for a greener future by transitioning to a hydrogen-based economy. The mechanisms behind material degradation caused by hydrogen embrittlement are poorly understood owing to the elusive nature of hydrogen. Therefore, in the project "In situ Hydrogen Platform for…
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.
Water electrolysis has the potential to become the major technology for the production of the high amount of green hydrogen that is necessary for its widespread application in a decarbonized economy. The bottleneck of this electrochemical reaction is the anodic partial reaction, the oxygen evolution reaction (OER), which is sluggish and hence…
The computational materials design department in collaboration with the Technical University Darmstadt and the Ruhr University Bochum developed a workflow to calculate phase diagrams from ab-initio. This achievement is based on the expertise in the ab-initio thermodynamics in combination with the recent advancements in machine-learned interatomic…
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…