An, D.; Zaefferer, S.: Observation of dislocation structure evolution under low cyclic fatigue in TWIP and TRIP steel. TMS 2017 Annual Meeting & Exhibition, San Diego, CA, USA (2017)
Diehl, M.; Naunheim, Y.; Morsdorf, L.; An, D.; Roters, F.; Raabe, D.: Crystal Plasticity Simulations on Real Data: Towards Highly Resolved 3D Microstructures. 26th International Workshop on Computational Mechanics of Materials - IWCMM 26, Tomsk, Russia (2016)
An, D.; Konijnenberg, P. J.; Zaefferer, S.; Raabe, D.: Correlation between the 5-parametric GBCD and the corrosion resistance of a 304 stainless steel by 3D-EBSD. RMS-EBSD Meeting 2016, Manchester, UK (2016)
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.
In this project, we employ a metastability-engineering strategy to design bulk high-entropy alloys (HEAs) with multiple compositionally equivalent high-entropy phases.