Roters, F.: Numerische Simulation der Metallumformung und Rekristallisation. Workshop, Simulation und numerische Modellierung, Materials Valley e.V., Mainz (2003)
Wang, Y.; Roters, F.; Raabe, D.: Simulation of Texture and Anisotropy during Metal Forming with Respect to Scaling Aspects. 1st Colloquium Process Scaling, Bremen, Germany (2003)
Roters, F.: Crystal plasticity FEM from grain scale plasticity to anisotropic sheet forming behaviour. 13th international Workshop on Computational Modelling of the Mechanical Behaviour of Materials, Magdeburg, Germany (2003)
Raabe, D.; Helming, K.; Roters, F.; Zhao, Z.; Hirsch, J.: A Texture Component Crystal Plasticity Finite Element Method for Scalable Large Strain Anisotropy Simulations. ICOTOM 13, Seoul, South Korea (2002)
Sedighiani, K.; Diehl, M.; Traka, K.; Roters, F.; Sietsma, J.; Raabe, D.: On the determination of constitutive parameters for a physics-based crystal plasticity model from macro-scale behavior. Meeting Materials 2018 , M2i Conference, Noordwijkerhout, The Netherlands (2018)
Shah, V.; Diehl, M.; Roters, F.: Prediction of Nucleation Sites During Recrystallization. M2i conference “Meeting Materials”, Noordwijkerhout, The Netherlands (2018)
Reuber, J. C.; Eisenlohr, P.; Roters, F.: Boundary Layer Formation in Continuum Dislocation Dynamics. Dislocations 2016, Purdue University, West Lafayette, IN, USA (2016)
Start of a collaborative research project on the sustainable production of manganese and its alloys being funded by European Union with 7 million euros
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
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…