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arXiv 2306.03370cond-mat.supr-con
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呼吸型 Kagome 化合物 Ta2V3.1Si0.9 中基于钒的超导电性

Vanadium-Based Superconductivity in a Breathing Kagome Compound Ta2V3.1Si0.9

HongXiong Liu, JingYu Yao, JianMin Shi, ZhiLong Yang, DaYu Yan, Yong Li, DaiHong Chen, Hai L Feng, ShiLiang Li, ZhiJun Wang, YouGuo Shi

AI总结:

研究在接近理想 kagome 结构的呼吸型钒基化合物 Ta2V3.1Si0.9 中发现 7.5 K 超导,并结合上临界场分析与 DFT 计算揭示 Fermi 能 van-Hove 奇点的作用。

摘要:

钒基 kagome 金属中的超导电性近来引起了广泛关注,因为它们表现出与平带和拓扑电子结构相关的相互竞争基态。在此,我们报道在 Ta2V3.1Si0.9 中发现超导电性,其超导转变温度 Tc 为 7.5 K,远高于此前在环境压力下报道的 kagome 金属。尽管 V 离子形成二维呼吸型 kagome 结构,但两种不同 V-V 键之间的长度差仅为 0.04,使其非常接近理想 kagome 结构。结果表明,Ta2V3.1Si0.9 是一种中等耦合超导体,具有接近 Pauli 极限的较大上临界场。DFT 计算给出一条位于 Fermi 能处的 van-Hove 奇点能带,这或许可解释该材料中观测到的相对较高 Tc。

英文摘要:

Superconductivity in V-based kagome metals has recently raised great interest as they exhibit the competing ground states associated with the flat bands and topological electronic structures. Here we report the discovery of superconductivity in Ta2V3.1Si0.9 with a superconducting transition temperature Tc of 7.5 K, much higher than those in previously reported kagome metals at ambient pressure. While the V ions form a two-dimensional breathing kagome structure, the length difference between two different V-V bonds is just 0.04, making it very close to the perfect kagome structure. Our results show that Ta2V3.1Si0.9 is a moderate-coupled superconductor with a large upper critical field that is close to the Pauli limit. DFT calculations give a van-Hove-singularity band located at Fermi energy, which may explain the relatively high Tc observed in this material.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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