Zr3Mn3Sn4Ga:一种新型六方ti6sn5型四元金属间化合物

Thomas Clausse, L. Diop, N. Martin, R. Sibille, T. Mazet
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引用次数: 1

摘要

在对Zr-Mn-Sn-Ga相图的研究中,发现了一种新的由Zr3Mn3Sn4Ga组成的季际金属间化合物。单晶x射线衍射表明,新化合物在六方晶格中结晶(空间群P63/mmc, No. 194)。单晶x射线衍射数据分析表明,原子排列是高温六方Ti6Sn5晶体结构的有序变体。从简单的几何角度来看,单元胞由GaZr3八面体链和沿六重对称轴c生长的Mn链组成。Mn链在ab基面上以kagome几何形状堆叠,具有较大的原子间距离。根据电子探针微分析和单晶中子衍射的附加结果,讨论了Sn/Ga和Zr/Mn可能存在的轻微混合占比。值得注意的是,该化合物是在该结构中发现的第一个四元金属间化合物,也是第一个在6g位置上含有磁性金属Mn的Ti6Sn5衍生物,这可能会产生有趣的物理性质。
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Zr3Mn3Sn4Ga: a new hexagonal Ti6Sn5-type quaternary intermetallic
The discovery of a new quaternary intermetallic compound of composition Zr3Mn3Sn4Ga during a survey of the Zr–Mn–Sn–Ga phase diagram is reported. Single-crystal X-ray diffraction reveals that the new compound crystallizes in a hexagonal lattice (space group P63/mmc, No. 194). The analysis of single-crystal X-ray diffraction data indicates that the atomic arrangement is an ordered variant of the high-temperature hexagonal Ti6Sn5 crystal structure. From a simple geometry point of view, the unit cell consists of GaZr3 octahedra chains and Mn chains growing along the sixfold symmetry axis c. The Mn chains are stacked within the ab basal plane in a kagome geometry, with large interatomic distances. The possible slight levels of Sn/Ga and Zr/Mn mixed occupancy based on additional results of electron probe microanalysis and single-crystal neutron diffraction are discussed. It is noteworthy that this compound is the first quaternary intermetallic discovered in this structure and the first Ti6Sn5 derivative bearing a magnetic metal, namely Mn, in the 6g position, which may give rise to interesting physical properties.
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