摘要
采用X射线粉末衍射法,研究了化合物Gd3(Ni1-xCox)、(Gd1-xYx)3Ni和(Gd1-xYx)Ni2(x=0,0.2,0.4,0.6,0.8,1.0)的晶体结构,并利用内标法精确测定其点阵参数的变化。研究结果表明,Gd3(Ni1-xCox)、(Gd1-xYx)3Ni和(Gd1-xYx)Ni2分别保持了Gd3Ni和GdNi2的晶体结构;这些化合物的点阵参数变化趋势符合费伽定律。
The crystal structures of Gd3 ( Ni1 -x Cox ) , ( Gd1 -x Yx ) 3 Ni and ( Gd1 -x Yx ) Ni2 ( x = 0, 0. 2, 0. 4,0. 6,0. 8,1.0) compounds were investigated by means of X-ray powder diffraction technique. The variations of lattice parameters of these compounds were determined by using the internal standard method. The results showed that Gd3 ( Ni1- x Cox ), (Gd1-x Yx ) 3 Ni and ( Gd1-x Yx ) Ni2 remained crystallizing in crystal structure of Gd3 Ni and GdNi2 , respectively. The variations of lattice parameters of these compounds follow Vegard's law well.
出处
《广西大学学报(自然科学版)》
CAS
CSCD
北大核心
2009年第6期849-853,共5页
Journal of Guangxi University(Natural Science Edition)
基金
广西研究生教育创新计划资助项目(2008105930805M040)
广西自然科学基金项目(0832027)
关键词
X射线粉末衍射
晶体结构
点阵参数
X-ray powder diffraction
crystal structure
lattice parameter