Gierden, C.; Kochmann, J.; Waimann, J.; Svendsen, B.; Reese, S.: A Review of FE-FFT-Based Two-Scale Methods for Computational Modeling of Microstructure Evolution and Macroscopic Material Behavior. Archives of Computational Methods in Engineering (2022)
Gierden, C.; Waimann, J.; Svendsen, B.; Reese, S.: A geometrically adapted reduced set of frequencies for a FFT-based microstructure simulation. Computer Methods in Applied Mechanics and Engineering 386, 114131 (2021)
Gierden, C.; Waimann, J.; Svendsen, B.; Reese, S.: FFT-based simulation using a reduced set of frequencies adapted to the underlying microstructure. Computer Methods in Materials Science 21 (1), pp. 51 - 58 (2021)
Shanthraj, P.; Liu, C.; Akbarian, A.; Svendsen, B.; Raabe, D.: Multi-component chemo-mechanics based on transport relations for the chemical potential. Computer Methods in Applied Mechanics and Engineering 365, 113029 (2020)
Mianroodi, J. R.; Svendsen, B.: Effect of Twin Boundary Motion and Dislocation-Twin Interaction on Mechanical Behavior in Fcc Metals. Materials 13 (10), 2238 (2020)
Alipour, A.; Reese, S.; Svendsen, B.; Wulfinghoff, S.: A grain boundary model considering the grain misorientation within a geometrically nonlinear gradient-extended crystal viscoplasticity theory. Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences 476 (2235), 20190581 (2020)
Svendsen, B.: Constitutive relations for polar continua based on statistical mechanics and spatial averaging. Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences 476 (2233), 20190407 (2020)
Po, G.; Admal, N. C.; Svendsen, B.: Non-local Thermoelasticity Based on Equilibrium Statistical Thermodynamics. Journal of Elasticity 139, pp. 37 - 59 (2020)
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…
Thermo-chemo-mechanical interactions due to thermally activated and/or mechanically induced processes govern the constitutive behaviour of metallic alloys during production and in service. Understanding these mechanisms and their influence on the material behaviour is of very high relevance for designing new alloys and corresponding…
Electron channelling contrast imaging (ECCI) is a powerful technique for observation of extended crystal lattice defects (e.g. dislocations, stacking faults) with almost transmission electron microscopy (TEM) like appearance but on bulk samples in the scanning electron microscope (SEM).
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.
Here, we aim to develop machine-learning enhanced atom probe tomography approaches to reveal chemical short/long-range order (S/LRO) in a series of metallic materials.