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Nuclear and magnetic order in Y(Ni,Mn)O_3 manganites by neutron powder diffraction

机译:Y(Ni,Mn)O_3锰矿中子粉末衍射的核和磁序

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摘要

Neutron powder diffraction experiments performed on two selected compositions of the yttrium-based solid solution YNi_x Mn_(1-x)O_3 (x = 0.25 and 0.50), clearly reveal a nuclear order between the Ni~(2+) and Mn~(4+) ions in the half-substituted compound YNi_(0.50)Mn_(0.50)O_3, so that the crystal structure is no longer described in the conventional orthorhombic Pbnm space group, but in the monoclinic P2_1, all over the investigated temperature range (1.5-300 K). However, both X-rays diagrams and neutron patterns of the YNi_(0.25)Mn_(0.75)O_3 phase are indexed in the Pbnm orthorhombic-like symmetry, indicating that the Mn and Ni ions are randomly distributed on the octahedral sites. In addition, neutron diffraction points out that the nature of the magnetic ordering is strongly connected to the structural properties. Whereas no long-range 3D-magnetic ordering was detected for the Pbnm YNi_(0.25)Mn_(0.75)O_3 phase, the YNi_(0.50)Mn_(0.50)O_3 compound exhibits a magnetic transition at T_C ~ 85 K. The magnetic structure consists of two collinear Mn~(4+) and Ni~(2+) ferromagnetic layers (F_x0F_z magnetic configurations) with saturated magnetic moment values of 2.25(2) and 1.57(2) μ_B for Mn~(4+) and Ni~(2+), respectively, at 1.5 K.
机译:对钇基固溶体YNi_x Mn_(1-x)O_3(x = 0.25和0.50)的两种选定成分进行的中子粉末衍射实验清楚地揭示了Ni〜(2+)和Mn〜(4半取代化合物YNi_(0.50)Mn_(0.50)O_3中的+)离子,因此不再在常规的正交Pbnm空间群中描述晶体结构,而是在整个研究温度范围内在单斜晶P2_1 / n中描述晶体结构(1.5-300 K)。然而,YNi_(0.25)Mn_(0.75)O_3相的X射线图和中子图谱都以Pbnm正交斜对称的形式标出,表明Mn和Ni离子随机分布在八面体位置。另外,中子衍射指出,磁有序的性质与结构性质密切相关。虽然未检测到Pbnm YNi_(0.25)Mn_(0.75)O_3相的长程3D磁性排序,但YNi_(0.50)Mn_(0.50)O_3化合物在T_C〜85 K处显示出磁跃迁。 Mn〜(4+)和Ni〜()的两个共线Mn〜(4+)和Ni〜(2+)铁磁层(F_x0F_z磁性结构)的饱和磁矩值为2.25(2)和1.57(2)μ_B 2+),分别为1.5K。

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