Probing the superconducting gap structure of ScRuSi via SR and first-principles calculations
arXiv:2406.18090 · doi:10.1103/PhysRevB.109.224517
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 (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 () of K. Further, the TF-SR analysis yields a gap-to-critical-temperature ratio of , 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 -wave gap model. Additionally, zero-field SR measurements indicate that the relaxation rate remains nearly identical below and above . This observation strongly suggests the preservation of time-reversal symmetry within the superconducting state. By employing the McMillan-Allen-Dynes equation, we calculate a of 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.
10 pages, 7 figures
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