{"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":2.3000,"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.
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.