Effects of electronic correlation on topological properties of Kagome semimetal Ni3In2S2.

IF 2.3 4区 物理与天体物理 Q3 PHYSICS, CONDENSED MATTER Journal of Physics: Condensed Matter Pub Date : 2024-09-05 DOI:10.1088/1361-648X/ad7439
P Das, P Saha, M Singh, P Kumar, S Patnaik
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Abstract

Kagome metals gain attention as they manifest a spectrum of quantum phenomena such as superconductivity, charge order, frustrated magnetism, and allied correlated states of condensed matter. With regard to electronic band structure, several of them exhibit non-trivial topological characteristics. Here, we present a thorough investigation on the growth and the physical properties of single crystals of Ni3In2S2which is established to be a Dirac nodal line Kagome semimetal. Extensive characterization is attained through temperature and field-dependent resistivity, angle-dependent magnetoresistance (MR) and specific heat measurements. The central question we seek to address is the effect of electronic correlations in suppressing the manifestation of topological characteristics. In most metals, the Fermi liquid behaviour is restricted to a narrow range of temperatures. Here, we show that Ni3In2S2follows the Fermi-liquid behaviour up to 86 K. This phenomenon is further supported by a high Kadowaki-Woods ratio obtained through specific heat analysis. Different interpretations of the magneto-transport study reveal that MR exhibits linear behaviour, suggesting the presence of Dirac fermions at lower temperatures. The angle-dependent magneto-transport study obeys the Voigt-Thomson formula. This, on the contrary, implies the classical origin of MR. Thus, the effect of strong electron correlation in Ni3In2S2manifests itself in the anisotropic magneto-transport. Furthermore, the magnetization measurement shows the presence of de-Haas van Alphen oscillations. Calculations of the Berry phase provide insights into the topological features in the Kagome semimetal Ni3In2S2.

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电子关联对卡戈米半金属 Ni3In2S2 拓扑特性的影响。
卡戈米金属表现出一系列量子现象,如超导性、电荷有序性、挫折磁性和凝聚态的相关状态,因而备受关注。在电子能带结构方面,它们中的一些表现出非三维拓扑特性。在此,我们对 Ni3In2S2 单晶体的生长和物理性质进行了深入研究。通过温度和磁场相关电阻率、角度相关磁阻和比热测量,我们获得了广泛的特性。我们试图解决的核心问题是电子关联在抑制拓扑特性表现方面的影响。在大多数金属中,费米液体行为仅限于狭窄的温度范围。在这里,我们展示了 Ni3In2S2 在 86K 以下的费米液体特性。通过比热分析获得的高 Kadowaki-Woods 比率进一步证实了这一现象。对磁传输研究的不同解释显示,磁阻表现出线性行为,表明在较低温度下存在狄拉克半金属特征。与角度相关的磁传输研究遵循 Voigt-Thomson 公式。相反,这意味着磁阻的经典起源。因此,Ni3In2S2 中强电子相关性的影响体现在各向异性的磁传输上。此外,磁化测量显示了去哈斯范阿尔芬振荡的存在。贝里相的计算深入揭示了 Kagome 半金属 Ni3In2S2 的拓扑特征。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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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.
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