Schneider, P.; Sigel, R.; Lange, M. M.; Beier, F.; Renner, F. U.; Erbe, A.: Activation and fluoride-assisted phosphating of aluminium silicon coated steel. ACS Applied Materials and Interfaces 5 (10), pp. 4224 - 4232 (2013)
Kawano, T.; Renner, F. U.: Studies on Wetting Behaviour of Hot-dip Galvanizing Process by use of Model Specimens with Tailored Surface Oxides. Surf. Int. Anal. 44 (8), pp. 1009 - 1012 (2012)
Kawano, T.; Renner, F. U.: Tailoring Model Surface and Wetting Experiment for a Fundamental Understanding of Hot-dip Galvanizing. ISIJ International 51, 10, pp. 1703 - 1709 (2011)
Valtiner, M.; Ankah, G. N.; Bashir, A.; Renner, F. U.: Atomic force microscope imaging and force measurements at electrified and actively corroding interfaces: Challenges and novel cell design. Review of Scientific Instruments 82 (2), pp. 023703-1 - 023703-8 (2011)
Naraparaju, R.; Christ, H.-J.; Renner, F. U.; Kostka, A.: Effect of shot-peening on the oxidation behaviour of boiler steels. Oxidation of Metals 76 (3-4), pp. 233 - 245 (2011)
Borissov, D.; Pareek, A.; Renner, F. U.; Rohwerder, M.: Electrodeposition of Zn and Au–Zn alloys at low temperature in an ionic liquid. Physical Chemistry Chemical Physics 12 (9), pp. 2059 - 2062 (2010)
Gründer, Y.; Renner, F. U.; Lee,, T. L.: The electrodeposition of copper onto UHV-prepared GaAs(001) surfaces. Surface Science 603 (17), pp. L105 - L108 (2009)
Naraparaju, R.; Christ, H.-J.; Renner, F. U.; Kostka, A.: Dislocation Engineering and its effect on the oxidation behaviour. Materials at High Temperatures 29, pp. 116 - 122 (2012)
Duarte, M. J.; Brinckmann, S.; Renner, F. U.; Dehm, G.: Nanomechanical testing under environmental conditins of Fe-based metallic glasses. 22st International Symposium on Metastable Amorphous and Nanostructured Materials, ISMANAM 2015, Paris, France (2015)
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].