Molecular field theory analysis of R2Co17 (R=Pr, ND, Gd, Tb, Dy, Ho, Er, Tm) intermetallic compounds

被引：0
|
作者：
Zhang, ZW
Ren, SW
Zhang, XM
Song, XJ
Han, LP
Ni, ZC
机构：
[1] SHIJAZHUANG RADIO & TV UNIV,HEBEI 050000,PEOPLES R CHINA
[2] CANG ZHONG TEACHER TRAINING COLL,HEBEI 061001,PEOPLES R CHINA
[3] HEBEI NORMAL UNIV,OFF SCI RES,HEBEI 050016,PEOPLES R CHINA
[4] HENG SHUI NORMAL COLL,DEPT PHYS,HEBEI 053000,PEOPLES R CHINA
来源：
JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS | 1997年 / 170卷 / 1-2期
关键词：
two-sublattice molecular field theory; Curie temperature; rare-earth intermetallic compounds;
D O I：
暂无
中图分类号：
T [工业技术];
学科分类号：
08 ;
摘要：
The temperature dependence of magnetization is analysed for R2Co17 via the two-sublattice molecular field theory. The molecular field coefficients n(CC), n(RC) and n(RR) are obtained, by which T-c was calculated. Using the least-squares method, the fitted-form of H-R(T) varying with temperature for each compound are presented. The results are analysed and compared with the results obtained from the Fe-based compounds. In addition, the parameters F = M-Co(2)(0).n(CC)/T-c are calculated for each R2Co17 and by F, some unexpected phenomena hitherto unobserved are explained.
引用
收藏
页码：184 / 188
页数：5
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