嵌层菱形ZrNCl的双带超导性

IF 5.6 Q1 ENGINEERING, ELECTRICAL & ELECTRONIC
Zhenkai Xie , Ziheng Sun , Xinmin Wang , Junying Shen , Liyuan Zhang
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引用次数: 0

摘要

多波段超导体为研究库珀配对和带间相互作用之间的相互作用提供了一个独特的场所。本文报道了在杂化超晶格Na0.1(1,3-二氨基丙烷)0.25 ZrNCl中出现的双带超导现象。有机分子和Na离子的插入调节了费米表面附近的电子结构,促进了本征超导性的出现,起始转变温度为Tc=15 K。对上临界场Hc2的系统研究表明,Hc2的温度依赖性可以用双波段理论很好地描述,得到的面外和面内Hc2值分别为2.9 T和11.5 T。此外,对可逆磁化数据的分析证实了其固有的两波段特性,这与单波段Ginzburg-Landau (GL)模型的预测有很大的偏差。同时,在平面内磁场作用下,超导态呈现出两重旋转对称,而非三重对称的ZrNCl晶格。角度相关的Hc2行为与三维(3D)各向异性GL模型一致。这些发现建立了嵌层菱形ZrNCl作为探索多带超导性的一个令人信服的平台。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Two-band superconductivity in intercalated rhombohedral ZrNCl
The multiband superconductor offers a unique venue for investigating the interplay between Cooper pairing and inter-band interactions. Here we report the emergence of two-band superconductivity in hybridized superlattice Na0.1(1,3-diaminopropane)0.25 ZrNCl. The intercalation of organic molecules and Na ions into the interlayer modulates the electronic structure near the Fermi surface, and promotes the emergence of intrinsic superconductivity with onset transition temperature Tc=15 K. Systematical investigations of upper critical field Hc2 reveals that temperature dependence of Hc2 can be well-described by two-band theory, yielding the out-of-plane and in-plane Hc2 values of 2.9 T and 11.5 T, respectively. Furthermore, analysis of the reversible magnetization data confirms the intrinsic two-band characteristics, which deviate significantly from the predictions of the single-band Ginzburg–Landau(GL)model. Meanwhile, the superconducting state exhibits a two-fold rotational symmetry under in-plane magnetic fields, contrasting with the three-fold symmetric ZrNCl lattice. Angle-dependent Hc2 behavior aligns with the three-dimensional (3D) anisotropic GL model. These findings establish the intercalated rhombohedral ZrNCl as a compelling platform for exploring multiband superconductivity.
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CiteScore
3.90
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