Cherevko, S.; Geiger, S.; Kasian, O.; Mingers, A. M.; Mayrhofer, K. J. J.: Oxygen evolution activity and stability of iridium in acidic media. Part 2. – Electrochemically Grown Hydrous Iridium Oxide. Journal of Electroanalytical Chemistry 774, pp. 102 - 110 (2016)
Ledendecker, M.; Mondschein, J. S.; Žeradjanin, A. R.; Cherevko, S.; Geiger, S.; Schalenbach, M.; Schaak, R. E.; Mayrhofer, K. J. J.: Stability of binary metallic ceramics in the HER reaction - feasible HER electrocatalysts in acidic medium? In Abstracts of Papers of the American Chemical Society, 254, 350. 254th National Meeting and Exposition of the American-Chemical-Society
(ACS) on Chemistry's Impact on the Global Economy, Washington, DC, August 20, 2017 - August 24, 2017. (2017)
Geiger, S.; Cherevko, S.; Mayrhofer, K. J. J.: Platinum dissolution in presence of chlorides. 3rd Ertl Symposium on Surface Analysis and Dynamics
, Berlin, Germany (2014)
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].
“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.