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
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.
A novel design with independent tip and sample heating is developed to characterize materials at high temperatures. This design is realized by modifying a displacement controlled room temperature micro straining rig with addition of two miniature hot stages.
Many important phenomena occurring in polycrystalline materials under large plastic strain, like microstructure, deformation localization and in-grain texture evolution can be predicted by high-resolution modeling of crystals. Unfortunately, the simulation mesh gets distorted during the deformation because of the heterogeneity of the plastic…
Here, we aim to develop machine-learning enhanced atom probe tomography approaches to reveal chemical short/long-range order (S/LRO) in a series of metallic materials.
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.