Groupe des Matériaux Inorganiques, IPCMS, UMR 7504 (CNRS-UDS), 23 rue du Loess, BP 43, 67034 Strasbourg Cedex 2, France.
Inorg Chem. 2009 Mar 16;48(6):2687-92. doi: 10.1021/ic802410p.
The magnetic properties and the low-temperature nuclear and magnetic structures of Cu(3)Mo(2)O(9) are reported. It consists of magnetic chains of oxygen-bridged vertex-shared Cu(4) tetrahedra connected into a 3D network by bridging MoO(4). Each chain is a segment of the pyrochlore structure. The magnetic properties are dominated by antiferromagnetic coupling and show a low-dimensional behavior with a broad maximum at 20 K. At 9.5 K, long-range antiferromagnetic ordering with a small canting is observed. The magnetic structure determination from neutron diffraction resolves only the orientations and magnitude (1.0(1) micro(B) per Cu) of the moments of two of the three crystallographically independent atoms. The third appears not to contribute to the long-range ordering. Geometric frustration may be responsible for the randomness. It is a unique antiferromagnet with eight sublattices (two sets of four) in the ac plane, leaving the canting to be only possible along the b axis.
报道了 Cu(3)Mo(2)O(9)的磁性和低温核与磁结构。它由氧桥联的顶点共享 Cu(4)四面体的磁链通过桥联 MoO(4)连接成一个 3D 网络。每个链都是反尖晶石结构的一段。磁性性质主要由反铁磁耦合控制,并表现出低维行为,在 20 K 处出现宽的最大值。在 9.5 K 时,观察到具有小倾斜的长程反铁磁有序。来自中子衍射的磁结构测定仅确定了三个晶相独立原子中的两个原子的磁矩的方向和大小(每个 Cu 为 1.0(1)微 B)。第三个原子似乎没有对长程有序作出贡献。几何受挫可能是导致随机性的原因。它是 ac 平面上具有八个亚晶格(两组四个)的独特反铁磁体,使得倾斜只能沿着 b 轴发生。