Site susceptibility tensors and magnetic structure of U3Al2Si3:: a polarized neutron diffraction study

被引:12
作者
Gukasov, AG [1 ]
Rogl, P
Brown, PJ
Mihalik, M
Menovsky, A
机构
[1] CEA Saclay, Lab Leon Brillouin, F-91191 Gif Sur Yvette, France
[2] Univ Vienna, Inst Phys Chem, A-1090 Vienna, Austria
[3] Inst Max Von Laue Paul Langevin, F-38042 Grenoble, France
[4] Slovak Acad Sci, Inst Expt Phys, Kosice 04353, Slovakia
[5] Univ Amsterdam, Van der Waals Zeeman Inst, NL-1012 WX Amsterdam, Netherlands
关键词
D O I
10.1088/0953-8984/14/38/308
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
The nuclear and magnetic structures of U3Al2Si3 have been investigated by means of polarized and unpolarized neutron diffraction for single crystals. Measurements were made in the temperature range from 7 to 250 K and in external magnetic fields up to 6 T parallel to [100], [(1) over bar 10] and [001]. Above the magnetic ordering temperature (T-C = 36 K) the crystals have the fully ordered U3Ga2Ge3 structure (space group I4/m). Below 35 K both polarized and unpolarized neutron measurements show that the magnetic moments on the U3 atoms, which occupy general positions in the space group, order in the ab-plane in a non-collinear arrangement with a net ferromagnetic component. The moments of the U1 and U2 atoms are found to be small. A polarized neutron study of the magnetization induced by applied fields above T-C shows marked anisotropy and makes it likely that it is this strong local anisotropy of the U3 ions which leads to the non-collinearity of the magnetic structure.
引用
收藏
页码:8841 / 8851
页数:11
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