Photoemission spectroscopy andab-initiosimulation of CrFeVGa and CoFeVSb: a comparative study.

IF 2.6 4区 物理与天体物理 Q3 PHYSICS, CONDENSED MATTER Journal of Physics: Condensed Matter Pub Date : 2025-03-04 DOI:10.1088/1361-648X/adb925
Jadupati Nag, Kritika Vijay, Barnabha Bandyopadhyay, Soma Banik, Aftab Alam, K G Suresh
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Abstract

We present a comprehensive photoemission study of two Vanadium-based quaternary Heusler alloys, CrFeVGa and CoFeVSb, which are highly promising candidates for spintronics and topological quantum applications. CrFeVGa exhibits large anomalous Hall conductivity due to the large Berry curvature originating from its non-trivial topological bands. In contrast, CoFeVSb displays a spin-valve-like behavior alongside excellent thermoelectric properties, such as ultra-low thermal conductivity and high power factor at room temperature. By utilizing synchrotron x-ray photoemission spectroscopy and resonant photoemission spectroscopy, we have investigated the core levels and valence band of both the alloys. Our analysis shows that the V 3dstates are primarily responsible for the electronic states at the Fermi level which result in the high spin polarization, consistent with our theoretical predictions. The presence of the Fermi edge in the valence band spectra in both the systems confirms the predicted metallic or half/semi-metallic features. The observed spectra match qualitatively with our simulated partial density of states. A close inspection of the temperature dependent valence band spectra indicates that some of the intriguing bulk properties reported earlier on these two systems are intimately connected with their unique band structure topology. This in turn facilitate a deeper insight into the origin of such interesting properties of these alloys. Such direct measurements of electronic structure provide a guiding platform towards a better understanding of the anomalous properties of any material in general.

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CrFeVGa和CoFeVSb的光发射光谱及模拟比较研究。
我们对两种基于钒的季系Heusler合金CrFeVGa和CoFeVSb进行了全面的光电发射研究,这两种合金在自旋电子学和拓扑量子应用中具有很高的前景。由于其非平凡的拓扑带产生了较大的Berry曲率,CrFeVGa表现出较大的异常霍尔电导率。相比之下,CoFeVSb在室温下表现出类似自旋阀的行为以及优异的热电性能,例如超低导热系数和高功率因数。利用同步加速器x射线光发射光谱(XPS)和共振光发射光谱对两种合金的核能级和价带进行了研究。我们的分析表明,v3d\textit{态}是导致高自旋极化的费米能级电子态的主要原因,这与我们的理论预测一致。在两个体系的价带光谱中费米边的存在证实了预测的金属或半/半金属特征。观测到的光谱与我们模拟的态的部分密度定性匹配。对温度相关价带光谱的仔细检查表明,这两种体系的一些有趣的体性质与它们独特的能带结构拓扑密切相关。这反过来又有助于更深入地了解这些合金的这些有趣性质的起源。这种电子结构的直接测量为更好地理解任何材料的异常性质提供了一个指导平台。
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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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