Probing the superconducting gap structure of ScRuSi via $\mu$SR and first-principles calculations

TL;DR

This paper investigates the superconducting properties of ScRuSi using experimental muon spin rotation/relaxation and resistivity measurements, alongside first-principles calculations, revealing an isotropic s-wave gap, preserved time-reversal symmetry, and electron-phonon coupling as key factors.

Contribution

It provides a combined experimental and theoretical analysis of ScRuSi's superconductivity, including gap symmetry, critical temperature, and electron-phonon interactions, which is novel for this compound.

Findings

Superconducting transition at 2.5 K in ScRuSi.

Isotropic s-wave gap model describes the superconducting state.

Time-reversal symmetry remains intact in the superconducting phase.

Abstract

In this study, we present a thorough investigation into the superconducting state of the ruthenium-based ternary equiatomic compound ScRuSi. Our analysis combines experimental techniques, including muon spin rotation/relaxation ($\mu$SR) and low-temperature resistivity measurements, with theoretical insights derived from first-principles calculations. The low-temperature resistivity measurements reveal a distinct superconducting phase transition in the orthorhombic structure of ScRuSi at a critical temperature ($T_\text{C}$) of $2.5$ K. Further, the TF-$\mu$SR analysis yields a gap-to-critical-temperature ratio of $2\Delta/k_\mathrm{B}T_\mathrm{C} = 2.71$, a value consistent with results obtained from previous heat capacity measurements. The temperature dependence of the superconducting normalized depolarization rate is fully described by the isotropic $s$-wave gap model. Additionally, zero-field $\mu$SR measurements indicate that the relaxation rate remains nearly identical below and above $T_\text{C}$. This observation strongly suggests the preservation of time-reversal symmetry within the superconducting state. By employing the McMillan-Allen-Dynes equation, we calculate a $T_\text{C}$ of $2.11$ K from first-principles calculations within the density functional theory framework. This calculated value aligns closely with the experimentally determined critical temperature. The coupling between the low-frequency phonon modes and the transition metal d-orbital states play an important role in governing the superconducting pairing in ScRuSi. The combination of experimental and theoretical approaches provides a comprehensive microscopic understanding of the superconducting nature of ScRuSi, offering insights into its critical temperature, pairing symmetry, and the underlying electron-phonon coupling mechanism.