Springer, H.; Tasan, C. C.; Raabe, D.: A novel roll-bonding methodology for the cross-scale analysis of phase properties and interactions in multiphase structural materials. International Journal of Materials Research 106 (1), pp. 3 - 14 (2015)
Tasan, C. C.; Hoefnagels, J. P.M.; Diehl, M.; Yan, D.; Roters, F.; Raabe, D.: Strain localization and damage in dual phase steels investigated by coupled in-situ deformation experiments and crystal plasticity simulations. International Journal of Plasticity 63, pp. 198 - 210 (2014)
Wang, M.; Tasan, C. C.; Ponge, D.; Kostka, A.; Raabe, D.: Smaller is less stable: Size effects on twinning vs. transformation of reverted austenite in TRIP-maraging steels. Acta Materialia 79, pp. 268 - 281 (2014)
Yao, M.; Pradeep, K. G.; Tasan, C. C.; Raabe, D.: A novel, single phase, non-equiatomic FeMnNiCoCr high-entropy alloy with exceptional phase stability and tensile ductility. Scripta Materialia 72–73, pp. 5 - 8 (2014)
Tasan, C. C.; Hoefnagels, J. P. M.; Dekkers, E. C. A.; Geers, M. G. D.: Multi-Axial Deformation Setup for Microscopic Testing of Sheet Metal to Fracture. Experimental Mechanics 52 (7), pp. 669 - 678 (2012)
Tasan, C. C.; Hoefnagels, J. P. M.; Geers, M.G. D.: Identification of the continuum damage parameter: An experimental challenge in modeling damage evolution. Acta Materialia 60 (8), pp. 3581 - 3589 (2012)
Tasan, C. C.; Hoefnagels, J. P. M.; Geers, M. G. D.: A micropillar compression methodology for ductile damage quantification. Metallurgical and Materials Transactions A 43 (3), pp. 796 - 801 (2012)
Tasan, C. C.; Hoefnagels, J.P.M.; Geers, M.G.D.: Microstructural Banding Effects Clarified Through Micrographic Digital Image Correlation. Scripta Materialia 62 (11), pp. 835 - 838 (2010)
Tasan, C. C.; Hoefnagels, J.P.M.; Geers, M.G.D.: A brittle-fracture methodology for three-dimensional visualization of ductile deformation micromechanisms. Scripta Materialia 61 (1), pp. 20 - 23 (2009)
International research team shows how hydrogen affects Nickel-base superalloys at elevated temperatures. Latest results published in journal Nature Materials.
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.