Organization
Aix Marseille Université, CNRS
Fabienne Michelini has worked on the theoretical/numerical building of empirical models within the k.p method to understand the electronic properties of realistic condensed-matter systems, in particular quantum-dot based semiconductor heterostructures. In parallel, she has gained a great expertise in high performance computing for large-scale numerical problems. For the last years, she has investigated the transport properties of opened quantum structures for novel nano-devices using effective methods within the Green function formalism. She is focusing on time-dependent and non-linear responses in optoelectronic and thermoelectric effects.