Žeradjanin, A. R.; Topalov, A. A.; Cherevko, S.; Keeley, G. P.: Sustainable generation of hydrogen using chemicals with regional oversupply - Feasibility of the electrolysis in acido-alkaline reactor. International Journal of Hydrogen Energy 39 (29), pp. 16275 - 16281 (2014)
Grote, J.-P.; Žeradjanin, A. R.; Cherevko, S.; Mayrhofer, K. J. J.: Coupling of a scanning flow cell with online electrochemical mass spectrometry for screening of reaction selectivity. Review of Scientific Instruments 85 (10), 104101 (2014)
Žeradjanin, A. R.: Impact of the spatial distribution of morphological patterns on the efficiency of electrocatalytic gas evolving reactions. Journal of the Serbian Chemical Society 79 (3), pp. 325 - 330 (2014)
Žeradjanin, A. R.; Menzel, N.; Schuhmann, W.; Strasser, P.: On the faradaic selectivity and the role of surface inhomogeneity during the chlorine evolution reaction on ternary Ti–Ru–Ir mixed metal oxide electrocatalysts. Physical Chemistry Chemical Physics 16 (27), pp. 13741 - 13747 (2014)
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)
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 Conference on Combinatorial Materials Research, Ghent, Belgium (2015)
In this project, we employ a metastability-engineering strategy to design bulk high-entropy alloys (HEAs) with multiple compositionally equivalent high-entropy phases.
Low dimensional electronic systems, featuring charge density waves and collective excitations, are highly interesting from a fundamental point of view. These systems support novel types of interfaces, such as phase boundaries between metals and charge density waves.
In this project, links are being established between local chemical variation and the mechanical response of laser-processed metallic alloys and advanced materials.
In this project we conduct together with Dr. Sandlöbes at RWTH Aachen and the department of Prof. Neugebauer ab initio calculations for designing new Mg – Li alloys. Ab initio calculations can accurately predict basic structural, mechanical, and functional properties using only the atomic composition as a basis.
The wide tunability of the fundamental electronic bandgap by size control is a key attribute of semiconductor nanocrystals, enabling applications spanning from biomedical imaging to optoelectronic devices. At finite temperature, exciton-phonon interactions are shown to exhibit a strong impact on this fundamental property.
About 90% of all mechanical service failures are caused by fatigue. Avoiding fatigue failure requires addressing the wide knowledge gap regarding the micromechanical processes governing damage under cyclic loading, which may be fundamentally different from that under static loading. This is particularly true for deformation-induced martensitic…
In this project we study - together with the department of Prof. Neugebauer and Dr. Sandlöbes at RWTH Aachen - the underlying mechanisms that are responsible for the improved room-temperature ductility in Mg–Y alloys compared to pure Mg.
Efficient harvesting of sunlight and (photo-)electrochemical conversion into solar fuels is an emerging energy technology with enormous promise. Such emerging technologies depend critically on materials systems, in which the integration of dissimilar components and the internal interfaces that arise between them determine the functionality.