Beese-Vasbender, P. F.: From Microbially Induced Corrosion to Bioelectrical Energy Conversion - Electrochemical Characterization of Sulfate-Reducing Bacteria and Methanogenic Archaea. Dissertation, Fakultät für Chemie und Biochemie der Ruhr-Universität Bochum, Bochum, Germany (2014)
Schuppert, A. K.: Combinatorial screening of fuel cell catalysts for the oxygen reduction reaction. Dissertation, Fakultät für Chemie und Biochemie, Ruhr-Universität Bochum, Bochum, Germany (2014)
Meier, J. C.: Degradation phenomena and design principles for stable and active Pt/C fuel cell catalysts. Dissertation, Fakultät für Chemie und Biochemie, Ruhr-Universität Bochum, Bochum, Germany (2013)
Rabe, M.; Kasian, O.; Mayrhofer, K. J. J.; Erbe, A.: Schlussbericht zum Vorhaben: Mechanistische Untersuchungen der elektrochemischen Sauerstoffentwicklung auf Modellelektroden - Stabilität der Elektroden, Natur der Oxide und Intermediate - Teilvorhaben des Clusterprojekts "Mangan". Technische Informationsbibliothek (TIB) Hannover, Hannover, Germany (2019), 32 pp.
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
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].
The aim of the Additive micromanufacturing (AMMicro) project is to fabricate advanced multimaterial/multiphase MEMS devices with superior impact-resistance and self-damage sensing mechanisms.
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.