Tasan, C. C.; Zaefferer, S.; Raabe, D.: Deformation induced dislocation interactions near martensite-ferrite phase boundaries. MRS Fall Meeting 2011, San Francisco, CA, USA (2011)
Tasan, C. C.: Micro-mechanical characterization and quantification of ductile damage. Seminar talk at Institut für Umformtechnik und Leichtbau, Dortmund, Germany (2010)
Zhang, J.; Raabe, D.; Lai, M.; Yan, D.; Tasan, C. C.: Site-preferential recrystallization and nano-precipitation to achieve improved mechanical properties. MRS Fall Meeting 2016, Boston, MA, USA (2016)
Diehl, M.; Yan, D.; Tasan, C. C.; Shanthraj, P.; Roters, F.; Raabe, D.: Stress and Strain Partitioning in Multiphase Alloys: An Integrated Experimental-Numerical Analysis. Winter School 2014, Research Training Group 1483,
Karlsruher Intitut f. Technologie (KIT), Karlsruhe, Germany (2014)
Lai, M.; Tasan, C. C.; Zhang, J.; Grabowski, B.; Huang, L.; Springer, H.; Raabe, D.: ω phase accommodated nano-twinning mechanism in Gum Metal: An ab initio study. 3rd International Workshop on Physics Based Material Models and Experimental Observations: Plasticity and Creep, Cesme/Izmir, Turkey (2014)
Yan, D.; Tasan, C. C.; Raabe, D.: Graded, ultrafine-grained, ferrite/martensite dual phase steel: a case study for damage-resistant microstructure design. Physics based materials models and experimental observations, Cesme Turkey (2014)
Diehl, M.; Yan, D.; Tasan, C. C.; Shanthraj, P.; Roters, F.; Raabe, D.: Stress and Strain Partitioning in Multiphase Alloys: An Integrated Experimental-Numerical Analysis. Materials to Innovate Industry and Society, Noordwijkerhout, The Netherlands (2013)
Wang, M.; Tasan, C. C.; Ponge, D.; Kostka, A.; Raabe, D.: Size effects on mechanical stability of metastable austenite. GDRi CNRS MECANO General Meeting on the Mechanics of Nano-Objects, MPIE, Düsseldorf, Germany (2013)
Jeannin, O.; Tasan, C. C.; Raabe, D.: Micro-testing of isolated single/bi-crystals of complex alloys with ECCI & δ-EBSD imaging. 4th International Workshop on Remote Electron Microscopy and In Situ Studies, Lisbon, Portugal (2013)
Yan, D.; Tasan, C. C.; Ponge, D.; Diehl, M.; Roters, F.; Hartmaier, A.; Raabe, D.: Experimental-Numerical Analysis of Stress and Strain Partitioning in Dual Phase Steel. 10th Materials Day, Joint workshop of the Materials Research Department (MRD) and the IMPRS-SurMat, Bochum, Germany (2012)
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, Dramstadt, Germany (2012)
Diehl, M.; Eisenlohr, P.; Roters, F.; Tasan, C. C.; Raabe, D.: Using a "Virtual Laboratory" to Derive Mechanical Properties of Complex Microstructures. Materials to Innovate Industry and Society, Noordwijkerhout, The Netherlands (2011)
Water electrolysis has the potential to become the major technology for the production of the high amount of green hydrogen that is necessary for its widespread application in a decarbonized economy. The bottleneck of this electrochemical reaction is the anodic partial reaction, the oxygen evolution reaction (OER), which is sluggish and hence…
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.