Klemm, S. O.; Topalov, A. A.; Laska, C. A.; Mayrhofer, K. J. J.: Coupling of a high throughput microelectrochemical cell with online multielemental trace analysis by ICP-MS. Electrochemistry Communications 13 (12), pp. 1533 - 1535 (2011)
Laska, C. A.; Rossrucker, L.; Klemm, S. O.; Pust, S. E.; Hüpkes, J.; Mayrhofer, K. J. J.: Die Kopplung von Elektrochemie mit zeitaufgelöster Elementanalytik am Beispiel der chemischen und elektrochemischen Oberflächentexturierung von ZnO-Dünnschichten. In: Tagungsband zur Jahrestagung der Gesellschaft für Korrosionsschutz e.V. 2013, pp. 118 - 128. Jahrestagung der Gesellschaft für Korrosionsschutz e.V. , Frankfurt am Main, Germany, November 12, 2013 - November 13, 2013. (2013)
Laska, C. A.: Development of a Scanning Flow Cell system with Dynamic Electrolyte Change for Fully Automated Parameter Screening. Dissertation, Ruhr-Universität Bochum, Bochum, Germany (2015)
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.