BiS2-based superconductor La(O, F)BiS2 has a layered structure composed of an insulating rare-earth oxide layer and two conducting BiS2 layers stacked alternately. This material exhibits superconductivity at about 3 K[1]. The application of physical pressure increases the superconducting transition temperature (Tc) to about 10 K, and the application of chemical pressure through elemental substitution also increases Tc to about 5 K [2,3]. Recently, it was reported that the Tc increased by partially substituting Sn for Bi to about 6 K [4]. In this study, in order to further improve the Tc of Sn-substituted LaO0.5F0.5BiS2, we investigated the effect of chemical pressure application on the superconducting properties in LaO0.5F0.5(Bi, Sn)S2 using the partial substitution of Nd ion for La ion.
Single crystals of La1-xNdxO0.5F0.5Bi1-ySnyS2 were prepared using the molten flux method. The physical properties of these samples were evaluated by X-ray diffraction (XRD), energy dispersive X-ray spectroscopy (EDX), and electrical resistivity measurements. Figure 1 shows the temperature dependence of electrical resistivity. It was found that Tczero reaches a maximum of about 6 K at y = 0.12 and x = 0.05, which is the highest value at ambient pressure among the BiS2-based compounds. This Nd dependence indicates that the superconducting properties in the Sn-substituted sample do not increase with increasing chemical pressure, suggesting that other factors to control the superconducting properties exist. In this presentation, the effects of Nd and Sn substitutions will be discussed in more detail.
[1] Y. Mizuguchi et al, J. Phys. Soc. Jpn., 81, 114725(2012).
[2] Y. Mizuguchi, J. Phys. Soc. Jpn, 88, 041001(2019).
[3] S. Demura, J. Phys. Soc. Jpn, 88, 041002(2019).
[4] S. Kobayashi et al, J. Phys. Soc. Jpn. 93, 024707 (2024).
Figure 1. Temperature dependence of the electrical resistivity for La1-xNdxO0.5F0.5Bi1-ySnyS2, y = 0.12, x = 0 - 0.30. (The inset shows an enlarged view near the transition temperature.)
Keywords: Superconductivity, Single crystal, Element-substitution, Structural instability