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Strongly correlated physics in organic open-shell quantum systems
<p>Strongly correlated physics arises from electron-electron scattering within partially filled orbitals. Organic molecules in open-shell configurations are therefore... -
Internal consistency of multi-tier GW+EDMFT
The multi-tier GW+EDMFT scheme is an ab-initio method for calculating the electronic structure of correlated materials. While the approach is free from ad-hoc parameters, it... -
Mott versus hybridization gap in the low-temperature phase of 1T-TaS₂
We address the long-standing problem of the ground state of 1T-TaS₂ by computing the correlated electronic structure of stacked bilayers using the GW+EDMFT method. Depending on...
