Ostwald, C.; Grabke, H. J.: Initial Oxidation and Chromium Diffusion. I. Effects of Surface Working on 9-20% Cr Steels. Corrosion Science 46 (5), pp. 1113 - 1127 (2004)
Grabke, H. J.; Spiegel, M.; Zahs, A.: Role of Alloying Elements and Carbides in the Chlorine-induced Corrosion of Steels and Alloys. Materials Research 7 (1), pp. 89 - 95 (2004)
Grabke, H.-J.; Tôkei, Z. S.; Ostwald, C.: Initial Oxidation of a 9 % CrMo- and a 12 % CrMoV – Steel. Steel Research International 75 (1), pp. 38 - 46 (2004)
Grabke, H. J.; Müller-Lorenz, E. M.; Zinke, M.: Metal Dusting Behaviour of Welded Ni-Base Alloys with Different Surface Finish. Material and Corrosion 54, pp. 785 - 792 (2003)
Pippel, E.; Woltersdorf, J.; Grabke, H. J.: Microprocesses of Metal Dusting on Iron - Nickel Alloys and their Dependence on Composition. Material and Corrosion 54 (10), pp. 747 - 751 (2003)
Spiegel, M.; Zahs, A.; Grabke, H. J.: Fundamental aspects of chlorine induced corrosion in power plants. Materials at High Temperatures 20, 2, pp. 153 - 159 (2003)
Moszynski, D.; Grabke, H. J.; Schneider, A.: Effect of sulphur on the formation of graphite at the surface of carburized iron. Surface and Interface Analysis 34, pp. 380 - 383 (2002)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
Laser Powder Bed Fusion (LPBF) is the most commonly used Additive Manufacturing processes. One of its biggest advantages it offers is to exploit its inherent specific process characteristics, namely the decoupling the solidification rate from the parts´volume, for novel materials with superior physical and mechanical properties. One prominet…
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.
The precipitation of intermetallic phases from a supersaturated Co(Nb) solid solution is studied in a cooperation with the Hokkaido University of Science, Sapporo.
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.