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Fabienne Michelini


Fabienne Michelini

Aix Marseille University, France

Biography

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 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 nanodevices using effective methods within the Green function formalism. She is now focusing on time-dependent and non-linear regimes of nanosystems interacting with light for optoelectronic and thermoelectric applications at the nanoscale.

Abstract

Abstract : Energy transfer dynamics in molecular junctions under ultra-short excitation pulses from non-equilibrium Green’s function formalism