Abstract

Neutron diffraction measurements have been performed on the ternary stannides TbMn 6Sn 6 and HoMn 6Sn 6 of HfFe 6Ge 6 type structure (space group, P6/ mmm). This structure can be described as a filled derivative of the CoSn B35-type structure. Each of the rare earth and manganese atoms is successively distributed in alternate layers stacked along the c axis with the sequence Mn-R-Mn-Mn-R-Mn. Owing to the manganese atom coordination of the rare earth, this structure appears closely related to the CaCu 6- and ThMn 12-type structures. This study confirms that both the rare earth and the manganese sublattices order simultaneously above room temperature. In the whole temperature range studied (2–300 K), TbMn 6Sn 6 and HoMn 6Sn 6 exhibit a collinear ferrimagnetic arrangement. At 300 K, the magnetic structure consists of a stacking of ferromagnetic (001) layers of rare earth and manganese with the coupling sequence Mn(+)R(−)Mn(+)Mn(+)-R (−)Mn(+) ( μ Mn ≈ 2.0(1) μ B , μ Tb = 4.9(1) μ B , μ Ho = 4.7(1) μ B ). For HoMn 6Sn 6, the magnetic moments lie in the (001) plane while in TbMn 6Sn 6, they deviate by φ = 15° from the c axis. Below 300 K, the two compounds exhibit a spin rotation process and at 2 K the magnetic moments are along [001] and at 50° from this axis for TbMn 6Sn 6 and HoMn 6Sn 6 respectively μ Mn = 2.4(1) μ B , μ Tb = 8.6(1) μ B , μ Ho = 8.4(1) μ B ). The results are discussed in terms of Ruderman-Kittel-Kasuy-Yoshida exchange interactions and compared with those obtained previously for the parent RFe 6Al 6 and RCo 6 compounds.

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