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)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
In this project, we employ atomistic computer simulations to study grain boundaries. Primarily, molecular dynamics simulations are used to explore their energetics and mobility in Cu- and Al-based systems in close collaboration with experimental works in the GB-CORRELATE project.
This project is a joint project of the De Magnete group and the Atom Probe Tomography group, and was initiated by MPIE’s participation in the CRC TR 270 HOMMAGE. We also benefit from additional collaborations with the “Machine-learning based data extraction from APT” project and the Defect Chemistry and Spectroscopy group.
In this ongoing project, we investigate spinodal fluctuations at crystal defects such as grain boundaries and dislocations in Fe-Mn alloys using atom probe tomography, electron microscopy and thermodynamic modeling [1,2].