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Precise magnetic structures of hard ferromagnets of Nd_2Fe_(14)B type as determined at low temperature from single crystal neutron diffraction

机译:如单晶中子衍射低温确定的ND_2FE_(14)B型硬铁磁体的精确磁性结构

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The main constituent of the hard magnet materials Nd-Fe-B is the prototype of a new ferromagnet series, the Nd_2Fe_(14)B type (Space Group P4_2/nmm). Such compounds are characterised by high magnetocrystalline anisotropy parameters, those of rare earth origin being several times higher than the contribution of the iron subblattices. In many cases, these two contributions exhibit markedly different thermal behaviours, resulting in spin rotation phenomena or (and) lowering of the crystalline and the magnetic symmetry from the tetragonal high temperature state. Low temperature very precise studies on selected compounds of the series R_2Fe_(14)B with R=Nd, Ho, Er and Y, were undertaken by using neutron four circle diffractometry on single crystals. When temperature is lowered, the two first compounds exhibit a continuous spin reorientation within the [110] plane from the c-axis at high temperature towards an intermediate direction. The Er compound presents a first order transition around 350 K where the resulting magnetisation first order rotates from the c-axis a high temperature to the a basal plane direction at low temperature. The last one compound remains c-easy axis in the whole temperature range. From our neutron diffraction experimetns, lowering of the crystal symmetry to monoclinic (orthorhombic) space groups was precisely measured for the two first (third) samples. Besides marked deviations to collinearity affect the diffeent sublattice magnetisations. Yet, these well marked phenomena have not been accounted for in the hundert experimental and theoretical analysis dedicated to the series. However, our results are in good agreement with a detailed ~(57)Fe Mossbauer spectroscopy analysis of the Ho ternary hydrides.
机译:硬磁体材料ND-Fe-B的主要成分是新的铁圆形系列的原型,ND_2FE_(14)B型(空间组P4_2 / NMM)。这些化合物的特征在于高磁镀层各向异性参数,稀土原子的那些比铁子斑点的贡献高几倍。在许多情况下,这两个贡献表现出明显不同的热行为,导致旋转旋转现象或(和)从四边形高温状态下降低晶体和磁对称。通过在单晶上使用中子四个圆衍生法进行的,对具有R = Nd,HO,ER和Y的系列R_2FE_(14)B的所选化合物的低温非常精确研究。当温度降低时,两个第一化合物在高温下从C轴朝向中间方向表现出在[110]平面内的连续自旋重新定向。 ER化合物呈现大约350K的第一阶转变,其中所得到的磁化第一阶从C轴旋转高温在低温下旋转到基本平面方向。最后一个化合物在整个温度范围内仍然是C易轴。从我们的中子衍射实验室,对两个第一(第三)样品精确测量晶体对称性的晶体对称性的降低。此外,对于共线性的偏差,影响了不同的子分子磁化。然而,这些明显的现象尚未在致力于该系列的Hundert实验和理论分析中占了。但是,我们的结果与HO三元氢化物的详细〜(57)FE莫斯巴尔光谱分析良好。

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