Hariharan, A.; Lu, L.; Risse, J.; Jägle, E. A.; Raabe, D.: Mechanisms Contributing to Solidification Cracking during laser powder bed fusion of Inconel-738LC. Alloys for Additive Manufacturing Symposium 2019 (AAMS2019), Chalmers University of Technology, Gothenburg, Sweden (2019)
Sedighiani, K.; Diehl, M.; Traka, K.; Roters, F.; Sietsma, J.; Raabe, D.: On the determination of constitutive parameters for a physics-based crystal plasticity model from macro-scale behavior. Meeting Materials 2018 , M2i Conference, Noordwijkerhout, The Netherlands (2018)
Jun, H.; Choi, P.-P.; Li, Z.; Raabe, D.: Design of dual-phase refractory multi-principle element alloys. 2nd International Conference on High-Entropy Materials (ICHEM 2018), Jeju, South Korea (2018)
Diehl, M.; Kühbach, M.; Raabe, D.: Experimental–computational analysis of primary static recrystallizazion in DC04 steel. 9th International Conference on Multiscale Materials Modeling , Osaka, Japan (2018)
Kühbach, M.; Breen, A. J.; Herbig, M.; Gault, B.; Raabe, D.: Building a Library of Simulated Atom Probe Data for Different Crystal Structures and Pillar Orientations Using TAPSim. APT&M 2018 International Conference on Atom-Probe Tomography & Microscopy, Washington, DC, USA (2018)
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].