Koster, D.; Žeradjanin, A. R.; Battistel, A.; La Mantia, F.: Extracting the kinetic parameters of the hydrogen evolution reaction at Pt in acidic media by means of dynamic multi-frequency analysis. Electrochimica Acta 308, pp. 328 - 336 (2019)
Žeradjanin, A. R.: Frequent Pitfalls in the Characterization of Electrodes Designed for Electrochemical Energy Conversion and Storage. ChemSusChem 11 (8), pp. 1278 - 1284 (2018)
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.