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Dy2FeAl化合物中的R-T交换耦合常数的计算
引用本文:郝延明,高艳,王博文,李淑英. Dy2FeAl化合物中的R-T交换耦合常数的计算[J]. 河北工业大学学报, 2001, 30(4)
作者姓名:郝延明  高艳  王博文  李淑英
作者单位:河北工业大学电气信息学院
基金项目:天津市教委高校发展基金资助项目(990314)
摘    要:提出利用分子场近似结合中子衍射或X射线衍射的实验结果,计算R2Fe17型稀土过 渡族化合物中的稀土磁矩与过渡族磁矩之间的交换耦合常数的方法.计算了 Dy2Fe17-xAlx (x=2,3,4,5,6,7,8)化合物中的稀土磁矩与过渡族磁矩之间的交换耦合常数-JRT/k, 结果分别为7,77 K,7.27 K,7.39 K,8.62 K,8.64K,9.52 K,10.34 K.其中对x=5,6, 7,8的化合物计算结果与高场测量的实验值8.77 K,9.25 K,10.1K,10.9K符合得较好. 说明从分子场理论出发,利用X射线衍射或中子衍射的结果更细致地考虑一些替代的细 节,计算稀土过渡族化合物中的稀土(R)磁矩与过渡族(T)磁矩之间的交换耦合常数是 一种可取的方法.

关 键 词:稀土过渡族化合物  交换耦合常数  分子场近似  双格子模型  中子衍射

A Calculation about the Exchange Interaction Constant between the R-sublattice and the3d-sublattice in Dy2Fe Al Compounds
HAO Yan-ming,GAO Yan,WANG Bo-wen,LI Shu-ying. A Calculation about the Exchange Interaction Constant between the R-sublattice and the3d-sublattice in Dy2Fe Al Compounds[J]. Journal of Hebei University of Technology, 2001, 30(4)
Authors:HAO Yan-ming  GAO Yan  WANG Bo-wen  LI Shu-ying
Abstract:A precise calculation of the exchange interaction constant JRT between the rare-end sub-lattice and the transition metal sub-lattice in R2Fe17-type compounds by the molecular-field model and the results of neutron diffraction is given. The calculated values, -JR,T/k, for Dy2Fe17-x Alx (x = 5, 6, 7 and 8) compounds are 8.62 K, 8.64 K, 9.52 K, and 10.34 K, respectively, they are in excellent agreement with the experimental values, -JK T/k of Dy2Fe17-x Alx (x = 5, 6, 7 and 8) compounds, which are 8.77 K, 9.25 K, 10.1 K, and 10.9 K, respectively.
Keywords:R_2Fe_(17)-type compoun  magnetic coupling constant  molecular-field model  two-sublattice model  neutron diffraction
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