npj Quantum Materials ( IF 5.4 ) Pub Date : 2024-11-15 , DOI: 10.1038/s41535-024-00700-z Hyeok Yoon, Yun Suk Eo, Jihun Park, Jarryd A. Horn, Ryan G. Dorman, Shanta R. Saha, Ian M. Hayes, Ichiro Takeuchi, Philip M. R. Brydon, Johnpierre Paglione
Uranium ditelluride (UTe2) is the strongest contender to date for a p-wave superconductor in bulk form. Here we perform a spectroscopic study of the ambient pressure superconducting phase of UTe2, measuring conductance through point-contact junctions formed by metallic contacts on different crystalline facets down to 250 mK and up to 18 T. Fitting a range of qualitatively varying spectra with a Blonder-Tinkham-Klapwijk (BTK) model for p-wave pairing, we can extract gap amplitude and interface barrier strength for each junction. We find good agreement with the data for a dominant py-wave gap function with amplitude 0.26 ± 0.06 meV. Our work provides spectroscopic evidence for a gap structure consistent with the proposed spin-triplet pairing in the superconducting state of UTe2.
中文翻译:
通过点接触结探测 UTe2 中的 p 波超导性
二碲化铀 (UTe2) 是迄今为止块状 p 波超导体的最有力竞争者。在这里,我们对 UTe2 的环境压力超导相进行了光谱研究,测量了通过金属接触形成的点接触结在不同晶体面上的电导率,低至 250 mK 和高达 18 T。使用 Blonder-Tinkham-Klapwijk (BTK) 模型拟合一系列定性变化的光谱以进行 p 波配对,我们可以提取每个结的间隙振幅和界面势垒强度。我们发现振幅为 0.26 ± 0.06 meV 的主导 py 波间隙函数的数据非常吻合。我们的工作为间隙结构提供了光谱证据,该结构与 UTe2 超导状态下提出的自旋-三重态对一致。