Konstantin Renner, Fabian Eustermann, Oliver Niehaus, Oliver Janka
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引用次数: 0
摘要
从这些元素中合成了固溶体 CePt1-x Au x Al,并在 0.1-0.9 的整个 x 范围内获得了纯样品。粉末 X 射线衍射图样显示整个系列具有 TiNiSi- 型结构(正交,空间群 Pnma),与最终成员 CePtAl 和 CeAuAl 一致。从 CePtAl 到 CeAuAl,晶格参数以及单胞体积呈线性发展。对 x = 0.1、0.2、0.3、0.5、0.7 和 0.9 的化合物进行了磁感应强度和磁化研究。结果表明,当取代度较小(x = 0.1)时,CePtAl 的铁磁基态会变得不稳定,从而导致居里温度降低。当 x 值越大时,观察到向反铁磁基态的变化,这与纯 CeAuAl 的情况一致。
Magnetic properties of the solid solutions CePt1−x Au x Al (x = 0.1–0.9)
Members of the solid solutions CePt1–xAuxAl have been synthesized from the elements and pure samples could be obtained for the whole range of x from 0.1–0.9. Powder X-ray diffraction patterns indicated the TiNiSi-type structure (orthorhombic, space group Pnma) for the whole series, consistent with the end members CePtAl and CeAuAl. The lattice parameters and therefore also the unit cell volumes evolve in a linear fashion when going from CePtAl to CeAuAl. Magnetic susceptibility and magnetization investigations were performed for the compounds with x = 0.1, 0.2, 0.3, 0.5, 0.7 and 0.9. The results show that the ferromagnetic ground state of CePtAl gets destabilized for small degrees of substitution (x = 0.1) resulting in a lower Curie temperature. For larger values of x, changes towards an antiferromagnetic ground state are observed, in line with pure CeAuAl.