Duarte, M. J.; Fang, X.; Rao, J.; Krieger, W.; Brinckmann, S.; Dehm, G.: In situ nanoindentation during electrochemical hydrogen charging: a comparison between front-side and a novel back-side charging approach. Journal of Materials Science 56 (14), pp. 8732 - 8744 (2021)
Luo, W.; Kirchlechner, C.; Fang, X.; Brinckmann, S.; Dehm, G.; Stein, F.: Influence of composition and crystal structure on the fracture toughness of NbCo2 Laves phase studied by micro-cantilever bending tests. Materials and Design 145, pp. 116 - 121 (2018)
Li, Y.; Fang, X.; Zhang, S.; Feng, X.: Microstructure evolution of FeNiCr alloy induced by stress-oxidation coupling using high temperature nanoindentation. Corrosion Science 135, pp. 192 - 196 (2018)
Yue, M.; Dong, X.; Fang, X.; Feng, X.: Effect of interface reaction and diffusion on stress-oxidation coupling at high temperature. Journal of Applied Physics 123 (15), 155301 (2018)
Fang, X.; Dong, X.; Jiang, D.; Feng, X.: Modification of the mechanism for stress-aided grain boundary oxidation ahead of cracks. Oxidation of Metals 89 (3-4), pp. 331 - 338 (2018)
Lu, S.-Y.; Chen, Y.; Fang, X.; Feng, X.: Hydrogen peroxide sensor based on electrodeposited Prussian blue film. Journal of Applied Electrochemistry 47 (11), pp. 1261 - 1271 (2017)
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.