首页> 外文会议>International symposium on magnetic anisotropy and coercivity in rare-earth transition metal alloys >Synthesis Structural and Magnetic Properties of a Novel Series of Intermetallic Compounds Nd_3(Fe_1-xCo_x)_27.5Ti_1.5(x=0, 0.1, 0.2, 0.3, 0.4)
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Synthesis Structural and Magnetic Properties of a Novel Series of Intermetallic Compounds Nd_3(Fe_1-xCo_x)_27.5Ti_1.5(x=0, 0.1, 0.2, 0.3, 0.4)

机译:新型金属间化合物系列的合成结构和磁性Nd_3(Fe_1-XCO_x)_27.5Ti_1.5(x = 0,0.1,0.2,0.3,0.4)

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摘要

The synthesis and the study of the structural and magnetic properties of a novel series of intermetallic compounds, with nominal stoichiometry Nd_3(Fe_1-xCo_x)_27.5Ti_1.5(x=0, 0.1, 0.2, 0.3, 0.4) is presented. Especially, the existence of Nd_3(Fe_0.6Co_0.4)_27.5Ti_1.5(x=0.4) extends the solubility limit of Co atoms in the Fe sites of the 3:29 compounds. The Nd_3(Fe,Ti)_29-type structure with monoclinc symmetry (space group A2/m) is dominant in all samples, with some Nd(Fe,Co,Ti)_12 as a secondary phase and a small amount of alpha-Fe(Co). The unit cell volume is decreasing as the Co content increases. Howeve,r the cell parameters show anisotropic decrease with the Co content. The Curie temperature increases monotonically with x, from 437 to 876 K for the 3:29 phase, and from 553 to 918 K for the 1:12 secondary phase. The saturation magnetisation increases with x from 143.3 for x=0 to 175.5 Am~2/kg for x=0.3 and then decreases to 167.8 for x=0.4. The ansiotropy field increases from 3.7 T for x=0 up to 5.2 T for x=0.2 and then remains constnat. For x>0.2 and at room temperature the compounds present an easymagnetisation direction along the (40-2) direction.
机译:提出了一种新型金属间化合物系列的合成和研究,具有标称化学计量ND_3(Fe_1-XCO_X)_27.5Ti_1.5(x = 0,0.1,0.2,0.3,0.4)。特别是,ND_3(Fe_0.6CO_0.4)_27.5Ti_1.5(x = 0.4)的存在延伸了3:29化合物的Fe位点中的CO原子的溶解度极限。 ND_3(Fe,Ti)_29型结构具有单胶质对称性(空间组A2 / m)在所有样品中都是显性的,其中一些Nd(Fe,Co,Ti)_12作为二次相和少量的alpha-fe (CO)。随着CO含量的增加,单位电池体积逐渐降低。 Howeve,R细胞参数显示与CO含量的各向异性降低。居里温度用X单调,3:29相,从437〜876 k升高,均为1:12二次相553至918K。饱和磁化与x x = 0〜2 / kg的x = 0.3的x = 0.3的x = 0.3增加到167.8的x = 0.3的增加。 Ansiotropy字段从3.7 t增加到x = 0,最多5.2 t,x = 0.2,然后保持致荷纳。对于x> 0.2和室温,化合物沿(40-2)方向呈现easymagnetation方向。

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