Competing magnetic order in EuPd3Si2
Abstract
Single crystals of EuPd3Si2 were grown using a high-temperature EuPd-flux method. The material was structurally and chemically characterized by single-crystal x-ray diffraction, powder x-ray diffraction, Laue method and energy-dispersive x-ray spectroscopy. The structural analysis confirmed the orthorhombic crystal structure (space group Imma) but revealed differences in the lattice parameters and bond distances in comparison to previous work by Sharma et al.. The composition is close to the ideal 1:3:2 stoichiometry with an occupation of 7 % of the Si sites by Pd. The heat capacity, electrical resistivity, and magnetic susceptibility show two magnetic transitions indicating magnetic ordering below T N1= 61\, K and a spin reorientation at T N2= 40\, K. The orthorhombic material shows magnetic anisotropy with field applied along the three main symmetry axes, which is summarized in the temperature-field phase diagrams. The susceptibility data hint to an alignment of the magnetic moments along [100] between T N1 and T N2. Below T N2 the magnetic structure changes to an arrangement with moments canted away from [100]. In contrast to published work by Sharma et al., the single crystals investigated in this study are suggested to show AFM order below T N1 instead of ferromagnetism that sets in at higher T C1=78\, K which might originate from certain differences in the structure, composition or defects that have an impact on the dominant coupling constants of the RKKY interaction.
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