Correlated electronic structure of LaNiO under pressure
arXiv:2306.07931 · doi:10.1103/PhysRevLett.131.206501
Abstract
Recently, superconductivity with a up to 78 K has been reported in bulk samples of the bilayer nickelate LaNiO at pressures above 14 GPa. Important theoretical tasks are the formulation of relevant low-energy models and the clarification of the normal state properties. Here, we study the correlated electronic structure of the high-pressure phase in a four-orbital low-energy subspace using different many-body approaches: , dynamical mean field theory (DMFT), extended DMFT (EDMFT) and +EDMFT, with realistic frequency-dependent interaction parameters. The nonlocal correlation and screening effects captured by +EDMFT result in an instability towards the formation of charge stripes, with the as the main active orbital. We also comment on the potential relevance of the rare-earth self-doping pocket, since hole doping suppresses the ordering tendency.
Published version
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