Tasan, C. C.; Diehl, M.; Yan, D.; Raabe, D.: Coupled high-resolution experiments and crystal plasticity simulations to analyze stress and strain partitioning in multi-phase alloys. TMS2015, Orlando, FL, USA (2015)
Tasan, C. C.; Yan, D.; Raabe, D.: A novel, high-resolution approach for concurrent mapping of micro-strain and micro-structure evolution up to damage nucleation. TMS 2015, Orlando, FL, USA (2015)
Roters, F.; Diehl, M.; Shanthraj, P.; Zambaldi, C.; Tasan, C. C.; Yan, D.; Raabe, D.: Simulation analysis of stress and strain partitioning in dual phase steel based on real microstructures. MMM2014, 7th International Conference on Multiscale
Materials Modeling
, Berkeley, CA, USA (2014)
Tasan, C. C.; Diehl, M.; Yan, D.; Zambaldi, C.; Shanthraj, P.; Roters, F.; Raabe, D.: Integrated experimental and simulation analysis of stress and strain partitioning in dual phase steel. IUTAM Symposium on Connecting Multiscale Mechanics to Complex Material Design, Evanston, IL, USA (2014)
Tasan, C. C.; Diehl, M.; Yan, D.; Zambaldi, C.; Shanthraj, P.; Roters, F.; Raabe, D.: Integrated experimental and simulation analysis of stress and strain partitioning in dual phase steel. 17th U.S. National Congress on Theoretical and Applied Mechanics Michigan State University, East Lansing, MI, USA (2014)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
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…
With the support of DFG, in this project the interaction of H with mechanical, chemical and electrochemical properties in ferritic Fe-based alloys is investigated by the means of in-situ nanoindentation, which can characterize the mechanical behavior of independent features within a material upon the simultaneous charge of H.
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.
This project is part of Correlative atomic structural and compositional investigations on Co and CoNi-based superalloys as a part of SFB/Transregio 103 project “Superalloy Single Crystals”. This project deals with the identifying the local atomic diffusional mechanisms occurring during creep of new Co and Co/Ni based superalloys by correlative…