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
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…
In this project we developed a phase-field model capable of describing multi-component and multi-sublattice ordered phases, by directly incorporating the compound energy CALPHAD formalism based on chemical potentials. We investigated the complex compositional pathway for the formation of the η-phase in Al-Zn-Mg-Cu alloys during commercial…
The balance between different contributions to the high-temperature heat capacity of materials can hardly be assessed experimentally. In this study, we develop computationally highly efficient ab initio methods which allow us to gain insight into the relevant physical mechanisms. Some of the results have lead to breakdown of the common…
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.
It is very challenging to simulate electron-transfer reactions under potential control within high-level electronic structure theory, e. g. to study electrochemical and electrocatalytic reaction mechanisms. We develop a novel method to sample the canonical NVTΦ or NpTΦ ensemble at constant electrode potential in ab initio molecular dynamics…