Theoretical study on the crystal structure of a bilayer nickel-oxychloride Sr$_3$Ni$_2$O$_5$Cl$_2$ and analysis on the occurrence of possible unconventional superconductivity

Masayuki Ochi, Hirofumi Sakakibara, Hidetomo Usui, Kazuhiko Kuroki
{"title":"Theoretical study on the crystal structure of a bilayer nickel-oxychloride Sr$_3$Ni$_2$O$_5$Cl$_2$ and analysis on the occurrence of possible unconventional superconductivity","authors":"Masayuki Ochi, Hirofumi Sakakibara, Hidetomo Usui, Kazuhiko Kuroki","doi":"arxiv-2409.06935","DOIUrl":null,"url":null,"abstract":"The discovery of superconductivity under high pressure with $T_c$ exceeding\n80 K in a bilayer nickelate La$_3$Ni$_2$O$_7$ has led to a strong desire to\nrealize similar high $T_c$ phenomena at ambient pressure. As one possible path\ntoward realizing superconductivity at ambient pressure, we here propose to\nconsider Sr$_3$Ni$_2$O$_5$Cl$_2$ as a possible candidate. In this study, we\ntheoretically investigate the electronic structure of Sr$_3$Ni$_2$O$_5$Cl$_2$\nand its structural stability. Our phonon calculation shows that this compound\nwith the $I4/mmm$ tetragonal structure is dynamically stable even at ambient\npressure. The characteristic crystal field in this compound lowers the\nNi-$d_{3z^2-r^2}$ orbital energy, by which the Ni-$d_{3z^2-r^2}$ orbital\nbecomes rather closer to the half-filling in Sr$_3$Ni$_2$O$_5$Cl$_2$ than\nLa$_3$Ni$_2$O$_7$. As a result, we find that superconductivity is enhanced even\nthough a relatively strong orbital hybridization between the $t_{2g}$ and $e_g$\norbitals is somewhat detrimental for superconductivity. We also check the\nformation enthalpy, which shows that the high-pressure synthesis can be a good\nway to actually produce Sr$_3$Ni$_2$O$_5$Cl$_2$. We find that\nSr$_3$Ni$_2$O$_5$Cl$_2$ is a promising new candidate of bilayer-nickelate\nsuperconductors, which can possess even higher $T_c$ than pressurized\nLa$_3$Ni$_2$O$_7$, at ambient pressure.","PeriodicalId":501069,"journal":{"name":"arXiv - PHYS - Superconductivity","volume":null,"pages":null},"PeriodicalIF":0.0000,"publicationDate":"2024-09-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"arXiv - PHYS - Superconductivity","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/arxiv-2409.06935","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0

Abstract

The discovery of superconductivity under high pressure with $T_c$ exceeding 80 K in a bilayer nickelate La$_3$Ni$_2$O$_7$ has led to a strong desire to realize similar high $T_c$ phenomena at ambient pressure. As one possible path toward realizing superconductivity at ambient pressure, we here propose to consider Sr$_3$Ni$_2$O$_5$Cl$_2$ as a possible candidate. In this study, we theoretically investigate the electronic structure of Sr$_3$Ni$_2$O$_5$Cl$_2$ and its structural stability. Our phonon calculation shows that this compound with the $I4/mmm$ tetragonal structure is dynamically stable even at ambient pressure. The characteristic crystal field in this compound lowers the Ni-$d_{3z^2-r^2}$ orbital energy, by which the Ni-$d_{3z^2-r^2}$ orbital becomes rather closer to the half-filling in Sr$_3$Ni$_2$O$_5$Cl$_2$ than La$_3$Ni$_2$O$_7$. As a result, we find that superconductivity is enhanced even though a relatively strong orbital hybridization between the $t_{2g}$ and $e_g$ orbitals is somewhat detrimental for superconductivity. We also check the formation enthalpy, which shows that the high-pressure synthesis can be a good way to actually produce Sr$_3$Ni$_2$O$_5$Cl$_2$. We find that Sr$_3$Ni$_2$O$_5$Cl$_2$ is a promising new candidate of bilayer-nickelate superconductors, which can possess even higher $T_c$ than pressurized La$_3$Ni$_2$O$_7$, at ambient pressure.
查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
双层镍氧盐酸盐 Sr$_3$Ni$_2$O$_5$Cl$_2$ 晶体结构的理论研究和对可能出现的非常规超导现象的分析
在双层镍酸盐 La$_3$Ni$_2$O$_7$ 中发现了 T_c$ 超过 80 K 的高压下超导电性,这使人们强烈希望在常压下实现类似的高 T_c$ 现象。作为在常压下实现超导的一种可能途径,我们在此建议将 Sr$_3$Ni$_2$O$_5$Cl$_2$ 作为一种可能的候选物质。在本研究中,我们从理论上研究了 Sr$_3$Ni$_2$O$_5$Cl$_2$ 的电子结构及其结构稳定性。我们的声子计算表明,这种具有 I4/mmm$ 四边形结构的化合物即使在常压下也是动态稳定的。这种化合物中的特征晶体场降低了镍-$d_{3z^2-r^2}$ 轨道能量,因此镍-$d_{3z^2-r^2}$ 轨道在 Sr$_3$Ni$_2$O$_5$Cl$_2$ 中比在 La$_3$Ni$_2$O$_7$ 中更接近半填充。因此,我们发现,尽管 $t_{2g}$ 和 $e_g$ 轨道之间相对较强的轨道杂化在某种程度上不利于超导性,但超导性还是得到了增强。我们还检验了形变焓,结果表明高压合成是实际制备 Sr$_3$Ni$_2$O$_5$Cl$_2$ 的好方法。我们发现,Sr$_3$Ni$_2$O$_5$Cl$_2$ 是一种很有前途的双层镍酸盐超导体新候选材料,在常压下,它甚至比加压的 La$_3$Ni$_2$O$_7$ 拥有更高的 $T_c$。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
来源期刊
自引率
0.00%
发文量
0
期刊最新文献
Identifying inflated Fermi surfaces via thermoelectric response in $d$-wave superconductor heterostructure Exploring functionalized Zr$_2$N and Sc$_2$N MXenes as superconducting candidates with $\textit{ab initio}$ calculations Unconventional gate-induced superconductivity in transition-metal dichalcogenides Spatially-resolved dynamics of the amplitude Schmid-Higgs mode in disordered superconductors Time-Reversal Symmetry Breaking in Re-Based Kagome Lattice Superconductor
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1