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
In this project, we employ a metastability-engineering strategy to design bulk high-entropy alloys (HEAs) with multiple compositionally equivalent high-entropy phases.
Solitonic excitations with topological properties in charge density waves may be used as information carriers in novel types of information processing.
About 90% of all mechanical service failures are caused by fatigue. Avoiding fatigue failure requires addressing the wide knowledge gap regarding the micromechanical processes governing damage under cyclic loading, which may be fundamentally different from that under static loading. This is particularly true for deformation-induced martensitic…
In this project we conduct together with Dr. Sandlöbes at RWTH Aachen and the department of Prof. Neugebauer ab initio calculations for designing new Mg – Li alloys. Ab initio calculations can accurately predict basic structural, mechanical, and functional properties using only the atomic composition as a basis.
Low dimensional electronic systems, featuring charge density waves and collective excitations, are highly interesting from a fundamental point of view. These systems support novel types of interfaces, such as phase boundaries between metals and charge density waves.
Oxides find broad applications as catalysts or in electronic components, however are generally brittle materials where dislocations are difficult to activate in the covalent rigid lattice. Here, the link between plasticity and fracture is critical for wide-scale application of functional oxide materials.
In this project we study - together with the department of Prof. Neugebauer and Dr. Sandlöbes at RWTH Aachen - the underlying mechanisms that are responsible for the improved room-temperature ductility in Mg–Y alloys compared to pure Mg.