My research is interested in the mathematics of interacting quantum systems.
During my PhD, I have been focusing on two approximations methods dealing with fermions : the Density Matrix Embedding Theory (DMET) and the Dynamical Mean-Field Theory (DMFT), which allow to compute efficiently reduced quantities such as the one-particle reduced density matrix (DMET) or the quantum one-body Green’s function (DMFT).
These approximations belong to the general class of embedding methods, whose general philosophy is based on a “decomposition” of the one-particle Hilbert space into “fragments” (a.k.a. “clusters”). For each of them, one defines an interacting but smaller subsystem, whose parameters are determined by a global self-consistent equation.
The purpose of these methods is to alleviate the curse of dimensionality associated with interacting quantum systems, and to describe quantitatively interaction driven effects such as the metal-to-insulator Mott transition in the Fermi-Hubbard model.