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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... -
Screening from eg states and antiferromagnetic correlations in d(1,2,3) perov...
We perform a systematic ab initio study of the electronic structure of Sr(V,Mo,Mn)O3 perovskites, using the parameter-free GW+EDMFT method. This approach self-consistently... -
Normal State of Nd_(1-x)Sr_xNiO2 from Self-Consistent GW+EDMFT
Superconductivity with a remarkably high Tc has recently been observed in hole-doped NdNiO2, a material that shares similarities with the high-Tc cuprates. This discovery...
