Haghighat, S. M. H.; Schäublin, R. E.: Obstacle strength of binary junction due to dislocation dipole formation: An in-situ transmission electron microscopy study. Journal of Nuclear Materials 465, pp. 648 - 652 (2015)
Haghighat, S. M. H.; Schäublin, R. E.; Raabe, D.: Atomistic simulation of the a0 <1 0 0> binary junction formation and its unzipping in body-centered cubic iron. Acta Materialia 64, pp. 24 - 32 (2014)
Schäublin, R. E.; Haghighat, S. M. H.: Molecular dynamics study of strengthening by nanometric void and Cr alloying in Fe. Journal of Nuclear Materials 442 (1-3 Suppl.1), pp. S643 - S648 (2013)
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.