Zhang, S.; Mio, A.; Cagnoni, M.; Zhu, M.; Cojocaru-Mirédin, O.; Wuttig, M.; Scheu, C.: Valence EELS investigation on GeSexTe1-x phase change material. EDGE 2017: Enhanced Data Generated by Electrons, 8th International Workshop on Electron Energy Loss Spectroscopy and Related Techniques, Okuma, Okinawa, Japan (2017)
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].