In November new members of our team have been recruited. Andrzej is now responsible for the numerical aspects of our project, mainly related to electromagnetic simulations for the purpose of nanostructure engineering. In parallel, Miriam will focus on calculations of molecular transition rates beyond electric dipolar approximation.
HEIMaT officially started at the beginning of October 2016 and will be executed within the two following years. It is both a continuation of a long and fruitful collaboration between the Polish and German partners, and a starting point towards new research directions. The project involves experts in quantum chemistry, nanophotonics and molecular physics. First results will soon be available: stay tuned.