Kochmann, J.; Wulfinghoff, S.; Svendsen, B.; Reese, S.: Efficient and accurate two-scale simulation of non-linear heterogeneous microstructures. In: Proceeding in Applied Mathematics and Mechanics PAMM, Vol. 17, pp. 803 - 804. 88th Annual Meeting of the International Association of Applied Mathematics and Mechanics (GAMM), Weimar, Ilmenau, Germany, March 06, 2017 - March 10, 2017. (2017)
Kochmann, J.; Ehle, L.; Wulfinghoff, S.; Svendsen, B.; Reese, S.: Linking macroscopic deformation processes to microstructure evolution using an FE-FFT-based micro-macro transition and non-conserved phase-fields. In: Proceedings of Applied Mathematics and Mechanics (Special Issue), Vol. 16 , pp. 535 - 536. 87th Annual Meeting of the International Association of Applied Mathematics and Mechanics (GAMM), Braunschweig, Germany, March 07, 2016 - March 11, 2016. (2016)
Kochmann, J.; Wulfinghoff, S.; Reese, S.; Svendsen, B.: A multiscale FE-FFT-and phase-field-based computational approach to predict the structural and local response of polycrystalline materials. European Mechanics of Materials Conference, Brussels, Belgium (2016)
Reese, S.; Kochmann, J.; Mianroodi, J. R.; Wulfinghoff, S.; Svendsen, B.: Two-scale FE-FFT phase-field-based computational modeling of bulk microstructural evolution and nanolaminates. 12th World Congress on Computational Mechanics, Seoul, South Korea (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
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…
The structure of grain boundaries (GBs) is dependent on the crystallographic structure of the material, orientation of the neighbouring grains, composition of material and temperature. The abovementioned conditions set a specific structure of the GB which dictates several properties of the materials, e.g. mechanical behaviour, diffusion, and…
The project aims to study corrosion, a detrimental process with an enormous impact on global economy, by combining denstiy-functional theory calculations with thermodynamic concepts.