Time-of-flight neutron powder diffraction studies on a chiral two-dimensional molecule-based magnet

被引:17
作者
Hoshikawa, A [1 ]
Kamiyama, T
Purwanto, A
Ohishi, K
Higemoto, W
Ishigaki, T
Imai, H
Inoue, K
机构
[1] High Energy Accelerator Res Org, Inst Mat Struct Sci, Tsukuba, Ibaraki 3050801, Japan
[2] Natl Nucl Energy Agcy, R&D Ctr Mat Sci & Technol, Serpong 15314, Tangerang, Indonesia
[3] Muroran Inst Technol, Dept Mat Sci & Engn, Muroran, Hokkaido 0508585, Japan
[4] Inst Mol Sci, Dept Mat Sci & Engn, Okazaki, Aichi 4448585, Japan
[5] Inst Mol Sci, Dept Appl Mol Sci, Okazaki, Aichi 4448585, Japan
[6] Hiroshima Univ, Fac Sci, Higashihiroshima, Hiroshima 7398526, Japan
关键词
molecule-based magnets; chiral symmetries; magnetic structure; neutron powder diffraction;
D O I
10.1143/JPSJ.73.2597
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The magnetic structure of a chiral molecule-based magnet, [Cr(CN)(6)][Mn(S)-pnH(H2O)](H2O), has been studied using neutron powder diffraction as a function of temperature in the range from 4 K to 300 K. The 020 and 022 magnetic reflections were clearly observed below T-c = 38 K. On the basis of the intensity analysis of magnetic reflections, it was concluded that the magnetic structure is noncollinear ferrimagnetic with the magnetic (Shubnikov) space group P2(1)2'(1)2'(1) and magnetic moments of Cr and Mn atoms are mutually antiparallel along a direction near the a-axis. Our findings imply that the long-period magnetic structure, if exists, is not a helical structure but a conical one.
引用
收藏
页码:2597 / 2600
页数:4
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