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)
Dong, X.; Wei, S.; Tehranchi, A.; Saksena, A.; Ponge, D.; Sun, B.; Raabe, D.: The dual role of boron on hydrogen embrittlement: example of interface-related hydrogen effects in an austenite-ferrite two-phase lightweight steel. Acta Materialia 299, 121458 (2025)
Büyükuslu, Ö.; Yang, F.; Raabe, D.; To Baben, M.; Ravensburg, A.: Using Thermodynamics and Microstructure to Mitigate Overfitting in Pellet Reduction Models. steel research international, 2500263 (2025)
Pauna, H.; Souza Filho, I. R.; Kulse, M.; Jovičević-Klug, M.; Springer, H.; Huttula, M.; Fabritius, T.; Raabe, D.: In Situ Observation of Sustainable Hematite-Magnetite-Wustite-Iron Hydrogen Plasma Reduction. Metallurgical and Materials Transactions B 56 (4), pp. 3938 - 3949 (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)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
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].
The aim of the Additive micromanufacturing (AMMicro) project is to fabricate advanced multimaterial/multiphase MEMS devices with superior impact-resistance and self-damage sensing mechanisms.
The Ni- and Co-based γ/γ’ superalloys are famous for their excellent high-temperature mechanical properties that result from their fine-scaled coherent microstructure of L12-ordered precipitates (γ’ phase) in an fcc solid solution matrix (γ phase). The only binary Co-based system showing this special type of microstructure is the Co-Ti system…
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.