Existence of a flat band in highly correlated metal BaCo2P2.

IF 2.6 4区 物理与天体物理 Q3 PHYSICS, CONDENSED MATTER Journal of Physics: Condensed Matter Pub Date : 2025-03-05 DOI:10.1088/1361-648X/adb675
A Van Der Spuy, R Warmbier, Abhishek Pandey
{"title":"Existence of a flat band in highly correlated metal BaCo<sub>2</sub>P<sub>2</sub>.","authors":"A Van Der Spuy, R Warmbier, Abhishek Pandey","doi":"10.1088/1361-648X/adb675","DOIUrl":null,"url":null,"abstract":"<p><p>We report on the observation of a flat band situated at the Fermi levelEFalong with the structural, electrical transport, and magnetic properties of BaCo<sub>2</sub>P<sub>2</sub>that crystallizes in the ThCr<sub>2</sub>Si<sub>2</sub>-type body-center tetragonal structure. This compound has the largest inter-layer pnictide (<i>Pn</i>) distancedPn-Pnas well as the largestc/aratio among all the known<i>A</i>Co2Pn2(<i>A</i>= alkaline earth metal) compounds, where<i>a</i>and<i>c</i>are the tetragonal lattice parameters. Hence, the magnetic and electronic properties of this compound are expected to have a quasi-two-dimensional character. Despite the evidence of the presence of sizable magnetic interactions, magnetic susceptibilityχ(T)of BaCo<sub>2</sub>P<sub>2</sub>does not show magnetic ordering down to 1.8 K. The material shows good metallic conduction with a large residual resistivity ratioρ300K/ρ1.8K≈70and a Fermi liquid behavior at low temperature. Kadowaki-Woods ratioRKWof BaCo<sub>2</sub>P<sub>2</sub>suggests the presence of sizable electronic correlations within this system. Additionally, a large many-body enhancement of 2.3 of the experimental density of statesDγ(EF)over the band-structureDband(EF)is inferred to arise from sizable electron-electron and/or electron-phonon interactions leading to a substantial deviation from the free-electron behavior.</p>","PeriodicalId":16776,"journal":{"name":"Journal of Physics: Condensed Matter","volume":" ","pages":""},"PeriodicalIF":2.6000,"publicationDate":"2025-03-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Physics: Condensed Matter","FirstCategoryId":"101","ListUrlMain":"https://doi.org/10.1088/1361-648X/adb675","RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"PHYSICS, CONDENSED MATTER","Score":null,"Total":0}
引用次数: 0

Abstract

We report on the observation of a flat band situated at the Fermi levelEFalong with the structural, electrical transport, and magnetic properties of BaCo2P2that crystallizes in the ThCr2Si2-type body-center tetragonal structure. This compound has the largest inter-layer pnictide (Pn) distancedPn-Pnas well as the largestc/aratio among all the knownACo2Pn2(A= alkaline earth metal) compounds, whereaandcare the tetragonal lattice parameters. Hence, the magnetic and electronic properties of this compound are expected to have a quasi-two-dimensional character. Despite the evidence of the presence of sizable magnetic interactions, magnetic susceptibilityχ(T)of BaCo2P2does not show magnetic ordering down to 1.8 K. The material shows good metallic conduction with a large residual resistivity ratioρ300K/ρ1.8K≈70and a Fermi liquid behavior at low temperature. Kadowaki-Woods ratioRKWof BaCo2P2suggests the presence of sizable electronic correlations within this system. Additionally, a large many-body enhancement of 2.3 of the experimental density of statesDγ(EF)over the band-structureDband(EF)is inferred to arise from sizable electron-electron and/or electron-phonon interactions leading to a substantial deviation from the free-electron behavior.

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
高相关金属BaCo2P2中存在平带。
我们报道了位于费米能级(EF)的平坦带的观察,以及在thcr2si2型体心四边形结构中结晶的baco2p2的结构,电输运和磁性。该化合物具有最大的层间pnictide (Pn)距离(dPn-Pnas)和最大的/比值(/比值),在所有已知的naco2pn2 (A=碱土金属)化合物中,其中和关心四方晶格参数。因此,该化合物的磁性和电子性质有望具有准二维特性。尽管有证据表明存在相当大的磁相互作用,但baco2p2的磁化率χ(T)在1.8 K以下不显示磁有序。该材料具有良好的金属导电性,残余电阻率ρ300 K/ρ1.8 K≈70大,在低温下具有费米液体行为。Kadowaki-Woods比率表明,在该系统中存在相当大的电子相关性。此外,在带结构带(EF)上,态d γ(EF)实验密度的2.3倍的多体增强被推断是由于相当大的电子-电子和/或电子-声子相互作用导致了与自由电子行为的重大偏差。 。
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
Journal of Physics: Condensed Matter
Journal of Physics: Condensed Matter 物理-物理:凝聚态物理
CiteScore
5.30
自引率
7.40%
发文量
1288
审稿时长
2.1 months
期刊介绍: Journal of Physics: Condensed Matter covers the whole of condensed matter physics including soft condensed matter and nanostructures. Papers may report experimental, theoretical and simulation studies. Note that papers must contain fundamental condensed matter science: papers reporting methods of materials preparation or properties of materials without novel condensed matter content will not be accepted.
期刊最新文献
Pressure-tuned magnetism and conductivity in pyrochlore iridates Lu2Ir2O7and Er2Ir2O7. Insight into interplay between bandstructure and Coulomb interaction via quasiparticle interference. Soft and responsive: rheological insights into PNIPAM based microgels and applications. The effect of impurities and radiation damage on the glass network-caesium loaded iron phosphate molecular dynamics case study. Mode-resolved transmission functions: an individual Caroli formula.
×
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:604180095
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