Spatschek, R. P.; Eidel, B.: Driving forces for interface kinetics and phase field models. International Journal of Solids and Structures 50 (14-15), pp. 2424 - 2436 (2013)
Hüter, C.; Boussinot, G.; Brener, E. A.; Spatschek, R.: Solidification in syntectic and monotectic systems. Physical Review E 86 (2), pp. 021603-1 - 021603-7 (2012)
Guo, W.; Spatschek, R.; Steinbach, I.: An analytical study of the static state of multi-junctions in a multi-phase field model. Physica D 240 (4-5), pp. 382 - 388 (2011)
Hüter, C.; Boussinot, G.; Brener, E. A.; Spatschek, R. P.: Isothermal solidification in peritectic systems. In: Proceedings of the 2nd High Mangenese Steels Conference 2014 (2nd HMnS) (Eds. Bleck, W.; Raabe, D.). 2nd High Mangenese Steels Conference 2014 (2nd HMnS), Aachen, Germany, August 31, 2014 - September 04, 2014. (2014)
Fleck, M.; Brener, E. A.; Spatschek, R. P.; Eidel, B.: Elastic and plastic effects on solid-state transformations: A phase field study. International Journal of Materials Research 101 (4), pp. 462 - 466 (2010)
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.
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.