Wang, M.; Tasan, C. C.; Ponge, D.; Kostka, A.; Raabe, D.: Deformation micro-mechanisms in medium-Mn TRIP-maraging steel. 2nd International Conference on High Manganese Steel, HMnS 2014, Aachen, Germany (2014)
Tasan, C. C.; Springer, H.; Lai, M.; Zhang, J.-I.; Raabe, D.: Influence of oxygen on the deformation behavior of Ti–Nb–Ta–Zr alloys. Thermec 2013, Las Vegas, NV, USA (2013)
Tasan, C. C.; Diehl, M.; Yan, D.; Shanthraj, P.; Roters, F.; Eisenlohr, P.; Raabe, D.: Integrated in-situ experiments – full field crystal plasticity simulations to analyze stress – strain partitioning in multi-phase alloys. Nanomechanical Testing in Materials Research and Development IV, Olhão, Algarve, Portugal (2013)
Tasan, C. C.; Wang, M.; Ponge, D.; Kostka, A.; Raabe, D.: Size effects on austenite stability investigated by in-situ EBSD. BSSM 9th Int. Conf. on Advances in Experimental Mechanics, Cardiff, UK (2013)
Yan, D.; Tasan, C. C.; Raabe, D.: High resolution strain mapping coupled with EBSD during in-situ tension in SEM. BSSM 9th Int. Conf. on Advances in Experimental Mechanics, Cardiff, UK (2013)
In this project, links are being established between local chemical variation and the mechanical response of laser-processed metallic alloys and advanced materials.
In this project, we employ a metastability-engineering strategy to design bulk high-entropy alloys (HEAs) with multiple compositionally equivalent high-entropy phases.
Solitonic excitations with topological properties in charge density waves may be used as information carriers in novel types of information processing.
About 90% of all mechanical service failures are caused by fatigue. Avoiding fatigue failure requires addressing the wide knowledge gap regarding the micromechanical processes governing damage under cyclic loading, which may be fundamentally different from that under static loading. This is particularly true for deformation-induced martensitic…
In this project we conduct together with Dr. Sandlöbes at RWTH Aachen and the department of Prof. Neugebauer ab initio calculations for designing new Mg – Li alloys. Ab initio calculations can accurately predict basic structural, mechanical, and functional properties using only the atomic composition as a basis.
The wide tunability of the fundamental electronic bandgap by size control is a key attribute of semiconductor nanocrystals, enabling applications spanning from biomedical imaging to optoelectronic devices. At finite temperature, exciton-phonon interactions are shown to exhibit a strong impact on this fundamental property.
Oxides find broad applications as catalysts or in electronic components, however are generally brittle materials where dislocations are difficult to activate in the covalent rigid lattice. Here, the link between plasticity and fracture is critical for wide-scale application of functional oxide materials.
In this project we study - together with the department of Prof. Neugebauer and Dr. Sandlöbes at RWTH Aachen - the underlying mechanisms that are responsible for the improved room-temperature ductility in Mg–Y alloys compared to pure Mg.