Grote, J.-P.; Žeradjanin, A. R.; Cherevko, S.; Mayrhofer, K. J. J.: Electrochemical CO2 reduction: A Combinatorial High-Throughput Approach for Catalytic Activity, Stability, and Selectivity Investigations. Electrochemistry 2014, Mainz, Germany (2014)
Grote, J.-P.; Žeradjanin, A. R.; Cherevko, S.; Mayrhofer, K. J. J.: Electrochemical CO2 reduction: A Combinatorial High-Throughput Approach for Catalytic Activity, Stability, and Selectivity Investigations. 247th ACS National Meeting, Dallas, TX, USA (2014)
Cherevko, S.; Topalov, A. A.; Žeradjanin, A. R.; Mayrhofer, K. J. J.: Coupling of electrochemistry and inductively plasma - Mass spectroscopy: Investigation of the noble metals corrosion. 59th International Conference on Analytical Sciences and Spectroscopy(ICASS)
, Mont-Tremblant, Canada (2013)
Žeradjanin, A. R.: Impact of the spatial distribution of morphological patterns on the efficiency of electrocatalytic gas evolving reactions. Seminar at Serbian Chemical Society, Belgrade, Serbia (2013)
Topalov, A. A.; Cherevko, S.; Žeradjanin, A. R.; Mayrhofer, K. J. J.: Stability of Electrocatalyst Materials – A Limiting Factor for the Deployment of Electrochemical Energy Conversion? Third Russian-German Seminar on Catalysis “Bridging the Gap between Model and Real Catalysis. Energy-Related Catalysis”, Burduguz, Lake Baikal, Russia (2013)
Grote, J.-P.; Žeradjanin, A. R.; Cherevko, S.; Mayrhofer, K. J. J.: Electrochemical CO2 Reduction A Combinatorial High-Throughput Approach for Catalytic Activity, Stability and Selectivity Investigations. International Symposium on Electrocatalysis: Explorations of the Volcano Landscape, Whistler, BC, Canada (2014)
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.