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Superconductivity and Electron Correlations in Kagome Metal LuOs3B2

Yusen Xiao, Qingchen Duan, Tao Jia, Yajing Cui, Shaohua Liu, Zhiwei Wen, Liangwen Ji, Ruidan Zhong, Yongliang Chen, Yong Zhao

Abstract

We report a comprehensive investigation of the physical properties of LuOs3B2, characterized by an ideal Os-based kagome lattice. Resistivity and magnetization measurements confirm the emergence of type-II bulk superconductivity with a critical temperature Tc=4.63 K. The specific heat jump and the calculated electron-phonon coupling parameter support a moderately coupled superconducting state. Electron correlation effects are supported by the enhanced Wilson ratios. First-principles calculations reveal hallmark features of kagome band structure, including Dirac points, van Hove singularities, and quasi-flat bands, primarily derived from the Os d orbitals. The inclusion of spin-orbit coupling opens a gap at the Dirac points, significantly altering the electronic properties. Furthermore, the superconductivity and electronic properties of isomorphic compounds are discussed. This work provides a thorough exploration of the superconducting and normal states of LuOs3B2, deepening the understanding of kagome superconductors.

Superconductivity and Electron Correlations in Kagome Metal LuOs3B2

Abstract

We report a comprehensive investigation of the physical properties of LuOs3B2, characterized by an ideal Os-based kagome lattice. Resistivity and magnetization measurements confirm the emergence of type-II bulk superconductivity with a critical temperature Tc=4.63 K. The specific heat jump and the calculated electron-phonon coupling parameter support a moderately coupled superconducting state. Electron correlation effects are supported by the enhanced Wilson ratios. First-principles calculations reveal hallmark features of kagome band structure, including Dirac points, van Hove singularities, and quasi-flat bands, primarily derived from the Os d orbitals. The inclusion of spin-orbit coupling opens a gap at the Dirac points, significantly altering the electronic properties. Furthermore, the superconductivity and electronic properties of isomorphic compounds are discussed. This work provides a thorough exploration of the superconducting and normal states of LuOs3B2, deepening the understanding of kagome superconductors.

Paper Structure

This paper contains 4 sections, 2 equations, 6 figures, 2 tables.

Figures (6)

  • Figure 1: (Color online) (a,b) Crystal structure of LuOs$_3$B$_2$, a side view, and a top view. (c) Rietveld refinement profile of LuOs$_3$B$_2$ polycrystalline sample.
  • Figure 2: (Color online) (a) Temperature-dependent resistivity of LuOs$_3$B$_2$, with the inset illustrating the criteria for determining the onset of the resistivity drop. (b) Resistivity transition between 1.8 K and 5 K under applied magnetic fields ranging from 0 to 2 T. The horizontal dashed line at 50% of the normal-state resistivity defines the superconducting transition temperature under field. (c) Upper critical field $\mu_0 H_{c2}(T)$ as a function of temperature, fitted using the Ginzburg-Landau theory (red line). (d) Magnetoresistance measured at selected temperatures.
  • Figure 3: (Color online) (a) Low-temperature susceptibility of LuOs$_3$B$_2$ in zero-field-cooled (ZFC, black) and field-cooled (FC, red) modes under a 10 Oe magnetic field. (b) Field-dependent initial magnetization at temperatures below $T_c$. (c) Temperature dependence of the lower critical field $H_{c1}(T)$. (d) Temperature dependence of magnetic susceptibility $\chi(T)$ at 1 T, with the red line indicating a Curie-Weiss fit.
  • Figure 4: (Color online) (a) Temperature dependence of zero-field specific heat for LuOs$_3$B$_2$ from 300 K to 1.8 K. (b) Low-temperature specific heat data at 0 T and 3 T, plotted as $C_p/T$ versus $T$, with the solid line representing a fit to the 9 T data using the Debye model. (c) Normalized electronic specific heat $C_e / \gamma_n T_c$ after subtracting the normal state contribution. The solid red line presents a fit to the conventional BCS model.
  • Figure 5: (Color online) First-principles electronic structure calculations of LuOs$_3$B$_2$.
  • ...and 1 more figures