CRYSTAL-STRUCTURE AND MAGNETIC-SUSCEPTIBILITY OF UOSE SINGLE-CRYSTALS

被引:12
作者
KACZOROWSKI, D [1 ]
POTTGEN, R [1 ]
GAJEK, Z [1 ]
ZYGMUNT, A [1 ]
JEITSCHKO, W [1 ]
机构
[1] UNIV MUNSTER,INST ANORGAN CHEM,W-4400 MUNSTER,GERMANY
关键词
D O I
10.1016/0022-3697(93)90133-C
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Crystal structure and magnetic susceptibility behaviour of UOSe single crystals have been studied. UOSe crystallizes in the tetragonal PbFCl-type structure (space group P4/nmm) with the lattice parameters: a = 390.38(5) pm and c = 698.05(9) pm. It orders antiferromagnetically at T(N) = 100 +/- 2 K and exhibits a very strong anisotropy in the susceptibility vs temperature variation. The magnetic and thermodynamic properties of UOSe are successfully interpreted in the framework of a perturbative ab initio crystal field approach.
引用
收藏
页码:723 / 731
页数:9
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