Bu, Y.; Li, K.; Ma, Y.; Liang, Z.; Jianliang, Z.; Raabe, D.: Atomistic view of green steel: simulation of early-stage direct reduction of wüstite (FeO) by hydrogen. Chemical Engineering Science 326, 123611 (2026)
Trinca, A.; Verdone, N.; Özgün, Ö.; Ma, Y.; Filho, I.; Raabe, D.; Vilardi, G.: Sustainable ironmaking from low-grade iron ores: A kinetic study on thermal decomposition and reduction of iron (II) oxalate. Journal of Environmental Chemical Engineering 13 (6), 119573 (2025)
Ratzker, B.; Ruffino, M.; Shankar, S.; Raabe, D.; Ma, Y.: Elucidating the microstructure evolution during hydrogen-based direct reduction via a case study of single crystal hematite. Acta Materialia 294, 121174 (2025)
Özgün, Ö.; Dirba, I.; Gutfleisch, O.; Ma, Y.; Raabe, D.: Green Ironmaking at Higher H2 Pressure: Reduction Kinetics and Microstructure Formation During Hydrogen-Based Direct Reduction of Hematite Pellets. Journal of Sustainable Metallurgy 10, pp. 1127 - 1140 (2024)
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.