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Xing-Ye Lu

Publications and source records attributed to Xing-Ye Lu.

2 recordsLinked to original sources

Spontaneous rotational symmetry breaking induced by electronic instability in the normal state of La_{1-x} Sr_{x} NiO_{2}

The spontaneous rotational symmetry breaking (RSB), a hallmark phenomenon in cuprate and iron-based high-temperature superconductors, is believed to intimately connected to superconductivity, both of which originate from interactions among different degrees of freedoms and competing quantum states. Understanding RSB is pivotal for unraveling the microscopic origin of unconventional superconductivity. Although infinite-layer nickelates (ILNs) share similar crystalline structure and the same nominal 3d-electron configurations with cuprates, they have significant differences in Fermi surface topology, electronic band characteristics, and charge order. These distinctions make ILNs an ideal platform for studying RSB in unconventional superconductors. Through angular-resolved resistivity measurements within a large temperature and doping range, we identify pronounced RSB signatures near doping concentrations x=0.05 and 0.25. Based on the strongly correlated electronic structures from combined density functional theory and dynamical mean field theory calculations, we find that the calculated electronic susceptibility has a peak structure at the corresponding doping concentration, indicating pronounced electronic instabilities which drive RSB. Detailed analysis of the electronic susceptibility demonstrates that the van Hove singularity at the Fermi level significantly contributes to the electronic instability at 0.05 Sr doping. Our findings reveal the important role of electronic correlation, Van Hove singularity, and Fermi surface nesting in the emergence of RSB. Our work not only deepens the understanding of electronic behavior in ILNs, but also provides new ideas and methods for exploring RSB in other unconventional superconductors.

cond-mat.supr-con

Gap Anisotropy in Iron-Based Superconductors: A Point-Contact Andreev Reflection Study of BaFe$_{2-x}$Ni$_{x}$As$_2$ Single Crystals

We report a systematic investigation on c-axis point-contact Andreev reflection (PCAR) in BaFe$_{2-x}$Ni$_x$As$_2$ superconducting single crystals from underdoped to overdoped regions (0.075 $\leq x\leq 0.15$). At optimal doping ($x=0.1$) the PCAR spectrum feature the structures of two superconducting gap and electron-boson coupling mode. In the $s\pm$ scenario, quantitative analysis using a generalized Blonder-Tinkham-Klapwijk (BTK) formalism with two gaps: one isotropic and another angle dependent, suggest a nodeless state in strong-coupling limit with gap minima on the Fermi surfaces. Upon crossing above the optimal doping ($x > 0.1$), the PCAR spectrum show an in-gap sharp narrow peak at low bias, in contrast to the case of underdoped samples ($x < 0.1$), signaling the onset of deepened gap minima or nodes in the superconducting gap. This result provides evidence of the modulation of the gap amplitude with doping concentration, consistent with the calculations for the orbital dependent pair interaction mediated by the antiferromagnetic spin fluctuations.

cond-mat.supr-con