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)
In this project, we investigate the phase transformation and twinning mechanisms in a typical interstitial high-entropy alloy (iHEA) via in-situ and interrupted in-situ tensile testing ...
Solitonic excitations with topological properties in charge density waves may be used as information carriers in novel types of information processing.
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 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.
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 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.