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 researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
In this project, we employ atomistic computer simulations to study grain boundaries. Primarily, molecular dynamics simulations are used to explore their energetics and mobility in Cu- and Al-based systems in close collaboration with experimental works in the GB-CORRELATE project.
This project is a joint project of the De Magnete group and the Atom Probe Tomography group, and was initiated by MPIE’s participation in the CRC TR 270 HOMMAGE. We also benefit from additional collaborations with the “Machine-learning based data extraction from APT” project and the Defect Chemistry and Spectroscopy group.
In this ongoing project, we investigate spinodal fluctuations at crystal defects such as grain boundaries and dislocations in Fe-Mn alloys using atom probe tomography, electron microscopy and thermodynamic modeling [1,2].