Raabe, D.; Hantcherli, L.: 2D cellular automaton simulation of the recrystallization texture of an IF sheet steel under consideration of Zener pinning. Computational Materials Science 34, pp. 299 - 313 (2005)
Roters, F.; Hantcherli, L.; Eisenlohr, P.: Incorporating Twinning into the Crystal Plasticity Finite Element Method. International Plasticity Conference 2009, Virgin Islands, USA (2009)
Hantcherli, L.; Eisenlohr, P.; Roters, F.; Raabe, D.: On the Role of Mechanical Twinning in Microstructure Evolution of High Manganese Steels: Experiments and Modelling. 15th International Conference on Textures of Materials (ICOTOM15), Carnegie Mellon University Center in Pittsburgh, PA, USA (2008)
Eisenlohr, P.; Hantcherli, L.; Bastos, A.; Raabe, D.: Mechanismen bei der Verformung hochfester Stähle: Charakterisierung, Simulation, Eigenschaften. 29. Symposium des Arbeitskreises "Mathematik in Forschung und Praxis" über "Neue Modelle zur Simulation höchstfester Stähle", Bad Honnef, Germany (2007)
Hantcherli, L.; Eisenlohr, P.; Roters, F.; Raabe, D.: Application of a Phenomenological Approach to Mechanical Twinning in Crystal Plasticity Finite Element Modelling of High-Mn Steel. EUROMAT 2007, Nürnberg, Germany (2007)
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.
In this project, we aim to enhance the mechanical properties of an equiatomic CoCrNi medium-entropy alloy (MEA) by interstitial alloying. Carbon and nitrogen with varying contents have been added into the face-centred cubic structured CoCrNi MEA.
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.