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)
Diehl, M.; Shanthraj, P.; Roters, F.; Raabe, D.: From Crystal Plasticity to Forming Simulations: The "Virtual Laboratory". M2i Conference "High Tech Materials: your world - our business", Sint Michielgestel, The Netherlands (2014)
Diehl, M.; Yan, D.; Tasan, C. C.; Shanthraj, P.; Roters, F.; Raabe, D.: Stress and Strain Partitioning in Multiphase Alloys: An Integrated Experimental-Numerical Analysis. Winter School 2014, Research Training Group 1483,
Karlsruher Intitut f. Technologie (KIT), Karlsruhe, Germany (2014)
Diehl, M.; Yan, D.; Tasan, C. C.; Shanthraj, P.; Roters, F.; Raabe, D.: Stress and Strain Partitioning in Multiphase Alloys: An Integrated Experimental-Numerical Analysis. Materials to Innovate Industry and Society, Noordwijkerhout, The Netherlands (2013)
Shanthraj, P.; Diehl, M.; Eisenlohr, P.; Roters, F.: Numerically robust spectral methods for crystal plasticity simulations of heterogeneous materials. Materials to Innovate Industry and Society, Noordwijkerhout, The Netherlands (2013)
Yan, D.; Tasan, C. C.; Ponge, D.; Diehl, M.; Roters, F.; Hartmaier, A.; Raabe, D.: Experimental-Numerical Analysis of Stress and Strain Partitioning in Dual Phase Steel. 10th Materials Day, Joint workshop of the Materials Research Department (MRD) and the IMPRS-SurMat, Bochum, Germany (2012)
Diehl, M.; Eisenlohr, P.; Roters, F.; Raabe, D.: Using a "Virtual Laboratory" to Derive Mechanical Properties of Complex Microstructures. 11th GAMM-Seminar on Microstructures, Essen, Germany (2012)
Diehl, M.; Eisenlohr, P.; Roters, F.; Tasan, C. C.; Raabe, D.: Using a "Virtual Laboratory" to Derive Mechanical Properties of Complex Microstructures. Materials to Innovate Industry and Society, Noordwijkerhout, The Netherlands (2011)
Kords, C.; Eisenlohr, P.; Roters, F.: Signed dislocation densities and their spatial gradients as basis for a nonlocal crystal plasticity model. MMM 2010 Fifth International Conference Multiscale Materials Modeling, Freiburg, Germany (2010)
Water electrolysis has the potential to become the major technology for the production of the high amount of green hydrogen that is necessary for its widespread application in a decarbonized economy. The bottleneck of this electrochemical reaction is the anodic partial reaction, the oxygen evolution reaction (OER), which is sluggish and hence…
This project targets to exploit or develop new methodologies to not only visualize the 3D morphology but also measure chemical distribution of as-synthesized nanostructures using atom probe tomography.
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.