Schuppert, A. K.; Topalov, A. A.; Savan, A.; Klemm, S. O.; Ludwig, A.; Mayrhofer, K. J. J.: Fast Screening of PEMFC-Catalysts with a Scanning Flow Cell System. 63rd Annual Meeting of the International Society of Electrochemistry, Prague, Czech Republic (2012)
Schuppert, A. K.: Combinatorial screening of fuel cell catalysts for the oxygen reduction reaction. Dissertation, Fakultät für Chemie und Biochemie, Ruhr-Universität Bochum, Bochum, Germany (2014)
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.