Li, Y.; Choi, P.-P.; Goto, S.; Borchers, C.; Raabe, D.; Kirchheim, R.: Atomic scale investigation of redistribution of alloying elements in pearlitic steel wires upon cold-drawing and annealing. Ultramicroscopy 132, pp. 233 - 238 (2013)
Chen, Y. Z.; Herz, A.; Li, Y. J.; Borchers, C.; Choi, P.; Raabe, D.; Kirchheim, R.: Nanocrystalline Fe–C alloys produced by ball milling of iron and graphite. Acta Materialia 61 (9), pp. 3172 - 3185 (2013)
Peranio, N.; Li, Y. J.; Roters, F.; Raabe, D.: Microstructure and texture evolution in dual-phase steels: Competition between recovery, recrystallization, and phase transformation. Materials Science and Engineering A 527 (16-17), pp. 4161 - 4168 (2010)
Blum, W.; Li, Y. J.; Durst, K.: Stability of ultrafine-grained Cu to subgrain coarsening and recrystallization in annealing and deformation at elevated temperatures. Acta Materialia 57, pp. 5207 - 5217 (2009)
Peng, Z.; Gault, B.; Raabe, D.; Ashton, M. W.; Sinnott, S. B.; Choi, P.-P.; Li, Y.: On the Multiple Event Detection in Atom Probe Tomography. In: MicroscopyMicroanalysis, Vol. 23, pp. 618 - 619. Microscopy & Microanalysis 2017, St. Louis, MO, USA, August 06, 2017 - August 10, 2017. (2017)
Morsdorf, L.; Mayweg, D.; Li, Y.; Diederichs, A.; Raabe, D.; Herbig, M.: Moving cracks and missing C atoms – chasing the mysteries of white etching areas in bearings. 2nd meeting of "Metallurgical Metallurgy for Plasticity-driven Damage and Fracture" research forum 2021 (ISIJ), virtual (2021)
Herbig, M.; Parra, C.D.; Lu, W.; Toji, Y.; Liebscher, C.; Li, Y.; Goto, S.; Dehm, G.; Raabe, D.: Where does the carbon atom go in steel? – Insights gained by correlative transmission electron microscopy and atom probe tomography. International Symposium on Steel Science 2017, Kyoto, 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 project, we aim to design novel NiCoCr-based medium entropy alloys (MEAs) and further enhance their mechanical properties by tuning the multiscale heterogeneous composite structures. This is being achieved by alloying of varying elements in the NiCoCr matrix and appropriate thermal-mechanical processing.