Stein, F.; Vogel, S. C.; Eumann, M.; Palm, M.: Determination of the crystal structure of the ε phase in the Fe–Al system by high-temperature neutron diffraction. Intermetallics 18 (1), pp. 150 - 156 (2010)
Krein, R.; Palm, M.; Heilmaier, M.: Characterization of microstructures, mechanical properties, and oxidation behavior of coherent A2 + L21 Fe–Al–Ti. Journal of Materials Research 24 (11), pp. 3412 - 3421 (2009)
Palm, M.: Phase equilibria in the Fe corner of the Fe–Al–Nb system between 800 and 1150°C. Journal of Alloys and Compounds 475 (1-2), pp. 173 - 177 (2009)
Palm, M.: Fe–Al materials for structural applications at high temperatures: Current research at MPIE. International Journal of Materials Research 100 (3), pp. 277 - 287 (2009)
Eumann, M.; Sauthoff, G.; Palm, M.: Phase equilibria in the Fe–Al–Mo system - Part II: Isothermal sections at 1000 and 1150 °C. Intermetallics 16 (6), pp. 834 - 846 (2008)
Krein, R.; Palm, M.: The influence of Cr and B additions on the mechanical properties and oxidation behaviour of L21-ordered Fe-Al-Ti-based alloys at high temperatures. Acta Materialia 56 (10), pp. 2400 - 2405 (2008)
Eumann, M.; Sauthoff, G.; Palm, M.: Phase equilibria in the Fe–Al–Mo system - Part I: Stability of the Laves phase Fe2Mo and isothermal section at 800 °C. Intermetallics 16 (5), pp. 706 - 716 (2008)
Stein, F.; Palm, M.: Re-determination of transition temperatures in the Fe–Al system by differential thermal analysis. International Journal of Materials Research 98 (7), pp. 580 - 588 (2007)
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
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…
The utilization of Kelvin Probe (KP) techniques for spatially resolved high sensitivity measurement of hydrogen has been a major break-through for our work on hydrogen in materials. A relatively straight forward approach was hydrogen mapping for supporting research on hydrogen embrittlement that was successfully applied on different materials, and…
Crystal Plasticity (CP) modeling [1] is a powerful and well established computational materials science tool to investigate mechanical structure–property relations in crystalline materials. It has been successfully applied to study diverse micromechanical phenomena ranging from strain hardening in single crystals to texture evolution in…
Photovoltaic materials have seen rapid development in the past decades, propelling the global transition towards a sustainable and CO2-free economy. Storing the day-time energy for night-time usage has become a major challenge to integrate sizeable solar farms into the electrical grid. Developing technologies to convert solar energy directly into…
Statistical significance in materials science is a challenge that has been trying to overcome by miniaturization. However, this process is still limited to 4-5 tests per parameter variance, i.e. Size, orientation, grain size, composition, etc. as the process of fabricating pillars and testing has to be done one by one. With this project, we aim to…