Intrinsic Electronic Structure and Inhomogeneity of High-Entropy Layered REOBiS2 Superconductors

IF 4.3 2区 化学 Q1 CHEMISTRY, INORGANIC & NUCLEAR
F. Minati, G. Tomassucci, M. Hattori, Y. Fujita, M. Nagao, L. Tortora, A. Barinov, M. Kopciuszynski, G. Campi, L. Boeri, T. Mizokawa, N. L. Saini
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Abstract

Two decades after the discovery of high-entropy alloys (HEAs), the field has witnessed these systems rise as prominent examples of high-performance functional materials, overcoming established knowledge of multicomponent systems. HEA superconductors are currently under thorough investigation due to their robust superconducting state and the possibility of enhancing their figure of merit through the high-entropy approach, in addition to the well-known mechanical and thermal properties of these materials. Here, we have investigated the electronic structure of HEA-type REOBiS2 layered superconductors (RE = rare earth) using spectromicroscopy and angle-resolved photoemission spectroscopy (ARPES) with a submicron beam size. The overall features of the fundamental electronic structure are robust, showing limited effects of mixing entropy. We find an inherent coexistence of phases driven by local fluctuations in the interlayer interactions. This coexistence exhibits distinct patterns for different samples characterized by varying configurational entropy. Similarly, the Luttinger volume estimated from the ARPES spectra reveals differing self-doping regimes, indicating that RE valence fluctuations are possibly influenced by configurational disorder. Overall, this study represents the first report on the electronic structure of HEA-type BiS2-based superconductors and provides valuable insight into controlling superconducting properties by tailoring nano- to microstructures through a high-entropy approach.

Abstract Image

高熵层状REOBiS2超导体的本征电子结构和非均匀性
在发现高熵合金(HEAs)二十年后,该领域见证了这些系统作为高性能功能材料的突出例子,克服了多组分系统的既定知识。HEA超导体由于其强大的超导状态和通过高熵方法提高其优点的可能性,以及这些材料众所周知的机械和热性能,目前正在进行彻底的研究。本文利用亚微米光束尺寸的光谱显微镜和角分辨光发射光谱(ARPES)研究了hea型REOBiS2层状超导体(RE =稀土)的电子结构。基本电子结构的总体特征是稳健的,表明混合熵的影响有限。我们发现由层间相互作用的局部波动驱动的相的固有共存。对于不同的样品,这种共存表现出不同的模式,其特征是不同的构型熵。同样,从ARPES谱估计的Luttinger体积揭示了不同的自掺杂机制,表明稀土价的波动可能受到构型紊乱的影响。总的来说,这项研究代表了hea型bis2超导体电子结构的第一份报告,并为通过高熵方法定制纳米到微观结构来控制超导性能提供了有价值的见解。
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来源期刊
Inorganic Chemistry
Inorganic Chemistry 化学-无机化学与核化学
CiteScore
7.60
自引率
13.00%
发文量
1960
审稿时长
1.9 months
期刊介绍: Inorganic Chemistry publishes fundamental studies in all phases of inorganic chemistry. Coverage includes experimental and theoretical reports on quantitative studies of structure and thermodynamics, kinetics, mechanisms of inorganic reactions, bioinorganic chemistry, and relevant aspects of organometallic chemistry, solid-state phenomena, and chemical bonding theory. Emphasis is placed on the synthesis, structure, thermodynamics, reactivity, spectroscopy, and bonding properties of significant new and known compounds.
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