Jenko, D.; Palm, M.: Transmission electron microscopy of the Fe–Al–Ti–B alloys with additions of Mo. 19th International Microscopy Congress (IMC19), Sidney, Australia (2018)
Prokopčáková, P.; Švec, M.; Lotfian, S.; Palm, M.: Microstructure – property relationships of iron aluminides. 64. Metallkunde-Kolloquium Montanuniversität Leoben, Lech am Arlberg, Austria (2018)
Peng, J.; Moszner, F.; Vogel, D.; Palm, M.: Influence of the Al content on the aqueous corrosion resistance of binary Fe–Al alloys in H2SO4. Intermetallics 2017, Educational Center Kloster Banz, Bad Staffelstein, Germany (2017)
Peng, J.; Vogel, D.; Palm, M.: Influence of the Al content on the corrosion resistance of binary Fe–Al alloys in H2SO4. EUROMAT 2017 – European Congress and Exhibition on Advanced Materials and Processes, Thessaloniki, Greece (2017)
Palm, M.: Development and processing of advanced iron aluminide alloys for application at high temperatures. 62. Metallkunde Kolloquium
, Lech am Arlberg, Austria (2016)
Marx, V. M.; Palm, M.: The wet and hot corrosion behavior of iron aluminides. THERMEC 2016 – Int. Conf. on Processing & Manufacturing of Advanced Materials
, Graz, Austria (2016)
Palm, M.: Iron aluminides: From alloy development to processing. The Materials Chain from Discovery to Production (contributed talk), Bochum, Germany (2016)
Hasemann, G.; Gang, F.; Palm, M.; Bogomol, I.; Krüger , M.: Determining the ternary eutectic alloy composition on the Mo-rich side of the Mo–Si–B system. Advances in Materials & Processing Technologies – AMPT 2015, Madrid, Spain (2015)
In this project, we investigate the phase transformation and twinning mechanisms in a typical interstitial high-entropy alloy (iHEA) via in-situ and interrupted in-situ tensile testing ...
Solitonic excitations with topological properties in charge density waves may be used as information carriers in novel types of information processing.
The aim of this project is to develop novel nanostructured Fe-Co-Ti-X (X = Si, Ge, Sn) compositionally complex alloys (CCAs) with adjustable magnetic properties by tailoring microstructure and phase constituents through compositional and process tuning. The key aspect of this work is to build a fundamental understanding of the correlation between…
In this project, we employ a metastability-engineering strategy to design bulk high-entropy alloys (HEAs) with multiple compositionally equivalent high-entropy phases.
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.
In this project, links are being established between local chemical variation and the mechanical response of laser-processed metallic alloys and advanced materials.
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.
The wide tunability of the fundamental electronic bandgap by size control is a key attribute of semiconductor nanocrystals, enabling applications spanning from biomedical imaging to optoelectronic devices. At finite temperature, exciton-phonon interactions are shown to exhibit a strong impact on this fundamental property.