Crystal structure and thermodynamic properties of the non-centrosymmetric PrRu4Sn6 caged compound
Abstract
PrRu4Sn6 is a tetragonal, non-centrosymmetric structure compound. It is isostructural to the extensively studied Kondo insulator CeRu4Sn6 which crystallizes in the YRu4Sn6-type structure with space group I\=42m. In this structure, the Pr atom fills the void formed by the octahedral Ru4Sn6 units which results in a tetragonal body-centred arrangement. Here we present reports on the physical and magnetic properties of PrRu4Sn6. The temperature dependences of specific heat, Cp(T), electrical resistivity, (T), and magnetic susceptibility, (T), reveal the absence of a long-range magnetic ordering down to 2 K. (T) follows a Curie-Weiss behaviour above 100 K with an effective magnetic moment, μeff = 3.34 μB/Pr and paramagnetic Weiss temperature, θp = -19.47 K indicating a dominant antiferromagnetic interaction. The magnetization at 2 K is quasi-linear in nature and attains a value of 0.86 μB/Pr at 7 T which is well reduced compared to the calculated value of 3.32 μB/Pr expected for a free Pr3+ ion. This is attributed to possible magneto-crystalline anisotropy in the system. Cp(T) indicates the presence of a optical-phonon mode which is supported by a glass-like thermal conductivity above 45 K. This observation is associated with caged structured compounds where the low-frequency optical-phonon mode of the guest atom interacts with the host lattice, resulting in the scattering of heat-carrying quasiparticles.
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