研究了非磁性原子Si替代Co对Ho2Co17金属间化合物结构和磁性的影响.X射线衍射表明,所有Ho2Co17-xSix(x=0.5,1.0,1.5,2.0,2.5,3.0)化合物都为Th2Ni17型六角结构;化合物的晶格常数和单胞体积都随Si含量的增加而呈线性下降.磁性测量表明,Ho2Co17-xSix化合物的居里温度和饱和磁化强度均随Si含量的增加而呈线性下降.从热磁曲线测量观察到,当0.5≤x≤3.0时Ho2Co17-xSix化合物出现由易面到易轴的自旋重取向,自旋重取向温度Tsr随Si原子含量的增加先下降,而后又上升,在x=2.5处出现最低点.
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