Ettl, C.; Stratmann, M.: Editorial: Chemistry and the Max Planck Society: A Stable Bond Resonating into the Future. Angewandte Chemie International Edition 54 (20), pp. 5798 - 5799 (2015)
Ettl, C.; Stratmann, M.: Editorial: Die Chemie in der Max‐Planck‐Gesellschaft – Vergangenheit und Zukunft einer erfolgreichen Verbindung. Angewandte Chemie 127 (20), pp. 5892 - 5893 (2015)
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.