Olivier Gingras (IPhT & CCQ, Flatiron Institute)
Many-body correlations in quantum materials can generate various complex and intriguing phenomena such as Hund metallicity, magnetism and unconventional superconductivity. We use the union of density functional theory and dynamical mean-field theory (DFT+DMFT), a first-principles framework with very few adjustable parameters, to numerically investigate these phenomena in various materials. In particular, we will focus on strontium ruthenate, a material for which the normal state obtained using DFT+DMFT yields an impressive agreement with
experiments. However, despite three decades of intensive research on this material, a consensus on the symmetry of its order parameter remains elusive. We will discuss different methods to interrogate a normal state regarding potential low-temperature superconducting instabilities. For this specific material, the leading symmetry appears to be a generalized d-wave, while for the second leading instability, the calculations suggest odd-frequency pairing.