Cantergiani, E.; Riedel, M.; Karhausen, K. F.; Roters, F.; Quadfasel, A.; Falkinger, G.; Engler, O.; Rabindran, R.: Simulations of Texture Evolution in the Near-Surface Region During Aluminum Rolling. Metallurgical and Materials Transactions A 55 (9.0), pp. 3327 - 3350 (2024)
Cantergiani, E.; Weißensteiner, I.; Grasserbauer, J.; Falkinger, G.; Pogatscher, S.; Roters, F.: Influence of Hot Band Annealing on Cold-Rolled Microstructure and Recrystallization in AA 6016. Metallurgical and Materials Transactions A 54, pp. 75 - 96 (2023)
Cantergiani, E.; Falkinger, G.; Roters, F.: Crystal plasticity simulations of Cube in-grain fragmentation in aluminium: Influence of crystal neighbor orientation. International Journal of Solids and Structures 252, 111801 (2022)
Cantergiani, E.; Falkinger, G.; Mitsche, S.; Theissing, M.; Klitschke, S.; Roters, F.: Influence of Strain Rate Sensitivity on Cube Texture Evolution in Aluminium Alloys. Metallurgical and Materials Transactions A 53, pp. 2832 - 2860 (2022)
Kasemer, M.; Falkinger, G.; Roters, F.: A numerical study of the influence of crystal plasticity modeling parameters on the plastic anisotropy of rolled aluminum sheet. Modelling and Simulation in Materials Science and Engineering 28 (8), 085005 (2020)
Cantergiani, E.; Theissing, M.; Falkinger, G.; Mitsche, S.; Roters, F.: Influence of Strain Rate Sensitivity on Cube Texture Evolution in Aluminium Alloys. International Conference on Strength of Materials (ICSMA) 2022, Metz, France (2022)
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
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…
Developing and providing accurate simulation techniques to explore and predict structural properties and chemical reactions at electrified surfaces and interfaces is critical to surmount materials-related challenges in the context of sustainability, energy conversion and storage. The groups of C. Freysoldt, M. Todorova and S. Wippermann develop…