Merz, A.; Rohwerder, M.: The protection zone: A long-range corrosion protection mechanism around conducting polymer particles in composite coatings: Part II. PEDOT: PSS. Journal of the Electrochemical Society 166 (12), pp. C314 - C320 (2019)
Merz, A.; Uebel, M.; Rohwerder, M.: The Protection Zone: A Long-Range Corrosion Protection Mechanism around Conducting Polymer Particles in Composite Coatings: Part I. Polyaniline and Polypyrrole. Journal of the Electrochemical Society 166 (12), pp. C304 - C313 (2019)
Merz, A.; Rohwerder, M.: Corrosion protection by composite coatings containing conducting polymer particles: elucidation of the “protection zone”. 232nd ECS Fall Meeting 2017, National Harbour, USA (2017)
Merz, A.; Uebel, M.; Rohwerder, M.: Investigation of the role of protection zone around conducting polymer in composite coatings in inhibiting delamination process. Gordon Research Conferences 2016, New London, NH, USA (2016)
Merz, A.; Uebel, M.; Rohwerder, M.: Investigation of the role of protection zone around conducting polymer in composite coatings in inhibiting delamination process. Gordon Research Seminars 2016, New London, NH, USA (2016)
Merz, A.: Investigation of the “Protection Zone”, a novel mechanism to inhibit delamination of composite organic coatings containing conducting polymer. Dissertation, Ruhr-Universität Bochum (2019)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
“Smaller is stronger” is well known in micromechanics, but the properties far from the quasi-static regime and the nominal temperatures remain unexplored. This research will bridge this gap on how materials behave under the extreme conditions of strain rate and temperature, to enhance fundamental understanding of their deformation mechanisms. The…
The Ni- and Co-based γ/γ’ superalloys are famous for their excellent high-temperature mechanical properties that result from their fine-scaled coherent microstructure of L12-ordered precipitates (γ’ phase) in an fcc solid solution matrix (γ phase). The only binary Co-based system showing this special type of microstructure is the Co-Ti system…
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.