Yan, D.; Tasan, C. C.; Raabe, D.: High resolution strain mapping coupled with EBSD during in-situ tension in SEM. Interdisciplinary Center for Advanced materials Simulation (ICAMS), Ruhr-Universität Bochum, Bochum, Germany (2013)
Zhang, J.; Tasan, C. C.; Lai, M.; Springer, H.; Raabe, D.: Microstructural and Mechanical Characterization of Cold Work Effects in GUM Metal. 9th International Conference on Advances in Experimental Mechanics, Cardiff, UK (2013)
Diehl, M.; Yan, D.; Tasan, C. C.; Shanthraj, P.; Eisenlohr, P.; Roters, F.; Raabe, D.: Stress-strain partitioning in martensitic-ferritic steels analyzed by integrated full-field crystal plasticity simulations and high resolution in situ experiments. GDRi CNRS MECANO General Meeting on the Mechanics of Nano-Objects, MPIE, Düsseldorf, Germany (2013)
Yan, D.; Tasan, C. C.; Raabe, D.: Coupled high resolution strain and microstructure mapping based on digital image correlation and electron backscatter diffraction. IMPRS-SurMat Seminar, Meschede, Germany (2013)
Tasan, C. C.; Hoefnagels, J. P. M.; Raabe, D.: Quantative damage analysis & in-situ testing to investigate cut-edge failures in AHSS. Cut-edge behavior and damage resistance of AHSS, Maizières-lès-metz, France (2013)
Koyama, M.; Tasan, C. C.; Akiyama, E.; Tsuzaki, K.; Raabe, D.: Influence of hydrogen on dual-phase steel micro-mechanics. 2nd International Workshop on Physics-Based Modelling of Material Properties & Experimental Observations, Antalya, Turkey (2013)
Scharifi, E.; Tasan, C. C.; Hoefnagels, J. P. M.; Raabe, D.: Microstructural analysis of strain rate sensitivity of dual-phase steel. Materials Science Engineering (MSE) 2012, Darmstadt, Germany (2012)
Tasan, C. C.: Multi-scale (in-situ) investigation of Adaptive Structural Materials. École Seminar, Nationale Supérieure des Mines de St-Étienne, St-Etienne, France (2012)
Tasan, C. C.; Zaefferer, S.; Raabe, D.: In-situ investigations of small strain plasticity in dual-phase steel. 23rd International Congress of Theoretical and Applied Mechanics (ICTAM), Beijing, China (2012)
Moerman, J.; Romano, P.; Tasan, C. C.; van Liempt, P.: Evaluation of geometrically necessary dislocations density (GNDD) near phase boundaries in dual phase steels by means of EBSD. International Conference on the Textures of Materials, ICOTOM 16, Bombay, India (2011)
Zaefferer, S.; Jäpel, T.; Tasan, C. C.; Konijnenberg, P.: Detailed observation of martensite transformation and twinning in TRIP and TWIP steels using advanced SEM diffraction techniques. ICOMAT 2011, Osaka, Japan (2011)
Low dimensional electronic systems, featuring charge density waves and collective excitations, are highly interesting from a fundamental point of view. These systems support novel types of interfaces, such as phase boundaries between metals and charge density waves.
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.
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.
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 aim to realize an optimal balance among the strength, ductility and soft magnetic properties in soft-magnetic high-entropy alloys. To this end, we introduce a high-volume fraction of coherent and ordered nanoprecipitates into the high-entropy alloy matrix. The good combination of strength and ductility derives from massive solid…
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.