Diehl, M.; Shanthraj, P.; Roters, F.; Tasan, C. C.; Raabe, D.: A Virtual Laboratory to Derive Mechanical Properties. M2i Conference "High Tech Materials: your world - our business"
, Sint Michielgestel, The Netherlands (2014)
Haghighat, S. M. H.; Welsch, E. D.; Gutiérrez-Urrutia, I.; Roters, F.; Raabe, D.: Mesoscale modeling of dislocation mechanisms and the effect of nano-sized carbide morphology on the strengthening of advanced lightweight high-Mn steels. MMM2014, 7th International Conference on Multiscale Materials Modeling
, Berkeley, CA, USA (2014)
Roters, F.; Diehl, M.; Shanthraj, P.; Zambaldi, C.; Tasan, C. C.; Yan, D.; Raabe, D.: Simulation analysis of stress and strain partitioning in dual phase steel based on real microstructures. MMM2014, 7th International Conference on Multiscale
Materials Modeling
, Berkeley, CA, USA (2014)
Roters, F.; Steinmetz, D.; Wong, S. L.; Raabe, D.: Crystal Plasticity Implementation of an Advanced Constitutive Model Including Twinning for High Manganese Steels. MSE 2014
, Darmstadt, Germany (2014)
Haase, C.; Barrales-Mora, L. A.; Roters, F.; Molodov, D. A.; Gottstein, G.: Tailoring the Mechanical Properties of a Twinning-Induced Plasticity Steel by Retention of Deformation Twins During Heat Treatment. 2nd International Conference High Manganese Steel, HMnS 2014
, Aachen, Germany (2014)
Roters, F.: Modelling plasticity in forming processes. 1st International Workshop on Software Solutions for Integrated Computational Materials Engineering (ICME)
, Aachen/Rolduc, The Netherlands (2014)
International research team shows how hydrogen affects Nickel-base superalloys at elevated temperatures. Latest results published in journal Nature Materials.
The mission of our group is to uncover the fundamental mechanisms of deformation and degradation in battery systems and to leverage mechanical principles to design damage-resilient energy storage systems.
Here the focus lies on investigating the temperature dependent deformation of material interfaces down to the individual microstructural length-scales, such as grain/phase boundaries or hetero-interfaces, to understand brittle-ductile transitions in deformation and the role of chemistry or crystallography on it.
The group aims at unraveling the inner workings of ion batteries, with a focus on probing the microstructural and interfacial character of electrodes and electrolytes that control ionic transport and insertion into the electrode.
The full potential of energy materials can only be exploited if the interplay between mechanics and chemistry at the interfaces is well known. This leads to more sustainable and efficient energy solutions.