Theoretical study of the crystal structure of the bilayer nickel oxychloride Sr$_3$Ni$_2$O$_5$Cl$_2$ and analysis of possible unconventional superconductivity
Masayuki Ochi, Hirofumi Sakakibara, Hidetomo Usui, and Kazuhiko Kuroki

TL;DR
This theoretical study suggests Sr$_3$Ni$_2$O$_5$Cl$_2$ as a promising ambient-pressure bilayer nickelate superconductor with potential for higher $T_c$ than pressurized La$_3$Ni$_2$O$_7$, based on its stable structure and electronic properties.
Contribution
The paper introduces Sr$_3$Ni$_2$O$_5$Cl$_2$ as a new candidate for high-$T_c$ bilayer nickelate superconductivity, analyzing its stability and electronic structure.
Findings
Sr$_3$Ni$_2$O$_5$Cl$_2$ is dynamically stable at ambient pressure.
The Ni-$d_{3z^2-r^2}$ orbital is near half-filling, enhancing superconductivity.
High-pressure synthesis is feasible for this compound.
Abstract
The discovery of superconductivity under high pressure with exceeding 80 K in a bilayer nickelate LaNiO has led to a strong desire to realize similar high phenomena at ambient pressure. As one possible path toward realizing superconductivity at ambient pressure, we here propose to consider SrNiOCl as a possible candidate. In this study, we theoretically investigate the electronic structure of SrNiOCl and its structural stability. Our phonon calculation shows that this compound with the tetragonal structure is dynamically stable even at ambient pressure. The characteristic crystal field in this compound lowers the Ni- orbital energy, by which the Ni- orbital becomes rather closer to the half-filling in SrNiOCl than LaNiO. As a result, we find that superconductivity is…
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Taxonomy
TopicsOrganic and Molecular Conductors Research
