Haley, D.; Merzlikin, S. V.; Choi, P.-P.; Raabe, D.: Atom probe tomography observation of hydrogen in high-Mn steel and silver charged via an electrolytic route. International Journal of Hydrogen Energy 39 (23), pp. 12221 - 12229 (2014)
Gutiérrez-Urrutia, I.; Raabe, D.: High strength and ductile low density austenitic FeMnAlC steels: Simplex and alloys strengthened by nanoscale ordered carbides. Materials Science and Technology 30 (9), pp. 1099 - 1104 (2014)
Mandal, S.; Pradeep, K. G.; Zaefferer, S.; Raabe, D.: A novel approach to measure grain boundary segregation in bulk polycrystalline materials in dependence of the boundaries’ five rotational degrees of freedom. Scripta Materialia 81, pp. 16 - 19 (2014)
Reuber, J. C.; Eisenlohr, P.; Roters, F.; Raabe, D.: Dislocation density distribution around an indent in single-crystalline nickel: Comparing nonlocal crystal plasticity finite-element predictions with experiments. Acta Materialia 71, pp. 333 - 348 (2014)
Pierce, D. T.; Jiménez, J. A.; Bentley, J.; Raabe, D.: The influence of manganese content on the stacking fault and austenite/epsilon-martensite interfacial energies in Fe–Mn–(Al–Si) steels investigated by experiment and theory. Acta Materialia 68, pp. 238 - 253 (2014)
Pradeep, K. G.; Herzer, G.; Choi, P.; Raabe, D.: Atom probe tomography study of ultrahigh nanocrystallization rates in FeSiNbBCu soft magnetic amorphous alloys on rapid annealing. Acta Materialia 68, pp. 295 - 309 (2014)
He, D.; Zhu, J.; Zaefferer, S.; Raabe, D.: Effect of retained beta layer on slip transmission in Ti–6Al–2Zr–1Mo–1V near alpha titanium alloy during tensile deformation at room temperature. Materials and Design 56, pp. 937 - 942 (2014)
Zhu, M.; Sun, D.; Pan, S.; Zhang, Q.; Raabe, D.: Modelling of dendritic growth during alloy solidification under natural convection. Modelling and Simulation in Materials Science and Engineering 22 (3), 034006 (2014)
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.