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)
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)
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.