Imran, M.; Kühbach, M.; Roters, F.; Bambach, M.: Development of a Model for Dynamic Recrystallization Consistent with the Second Derivative Criterion. Materials 10 (11), 1259, pp. 1 - 18 (2017)
Bambach, M.; Heppner, S.; Steinmetz, D.; Roters, F.: Assessing and ensuring parameter identifiability for a physically-based strain hardening model for twinning-induced plasticity. Mechanics of Materials 84, pp. 127 - 139 (2015)
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.