Hettstedt, C.; Frank, A.; Karaghiosoff, K.: Synthesis of two p-methoxyphenyl substituted phosphines. Phosphorus, Sulfur, and Silicon and the Related Elements 191 (10), pp. 1297 - 1301 (2016)
Gänsler, T.: Synthesis Approaches to Nb3O7(OH) Nanostructures and New Studies on Their Growth Mechanism. Master, Ludwig-Maximilians-Universität, München, Germany (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.