Electronic structure, self-doping, and superconducting instability in the alternating single-layer trilayer stacking nickelates La$_3$Ni$_2$O$_7$
Yang Zhang, Ling-Fang Lin, Adriana Moreo, Thomas A. Maier, and Elbio, Dagotto

TL;DR
This study investigates the electronic structure and superconducting potential of La$_3$Ni$_2$O$_7$ with an alternating single-layer trilayer stacking, revealing similarities to other nickelates but also unique features like self-doping and layer-specific behaviors.
Contribution
It provides a comprehensive ab initio and RPA analysis of La$_3$Ni$_2$O$_7$, highlighting its electronic properties, orbital behaviors, and potential superconducting pairing mechanisms, which are distinct from other nickelate superconductors.
Findings
Similar charge-transfer gap to other nickelates
No Fermi surface reconstruction under pressure
Presence of a layer-specific $d_{3z^2-r^2}$ orbital behavior
Abstract
Motivated by the recently proposed alternating single-layer trilayer stacking structure for the nickelate LaNiO, we comprehensively study this system using {\it ab initio} and random-phase approximation techniques. Our analysis unveils similarities between this novel LaNiO structure and other Ruddlesden-Popper nickelate superconductors, such as a similar charge-transfer gap value and orbital-selective behavior of the orbitals. However, different from other Ruddlesden-Popper nickelate superconductors, we do not observe any obvious reconstruction of the Fermi surface from ambient conditions (Cmmm phase) to high pressures (P4/mmm phase). Pressure primarily increases the bandwidths of the Ni bands, suggesting an enhancement of the itinerant properties of those states. Furthermore, the orbital also has a layer-selective behavior…
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