Department of Inorganic Materials, Karpov' Institute of Physical Chemistry, Vorontsovo pole, 10 105064, Moscow K-64, Russia.
Dalton Trans. 2010 Jun 21;39(23):5490-9. doi: 10.1039/b927498g. Epub 2010 May 7.
The complex perovskite Ba(2)CoTeO(6) (BCTO) has been synthesised, and the crystal structure and magnetic properties have been investigated using a combination of X-ray and neutron powder diffraction, electron microscopy and dielectric, calorimetric and magnetic measurements. It is shown that at room temperature this compound adopts the 6L-trigonal perovskite structure, space group P3[combining macron]m (s.g. 164) (a = 5.7996(1) A, c = 14.2658(3) A). The structure comprises dimers of face-sharing octahedra as well as octahedra which share only vertices with their neighbours. Dielectric measurements indicate a diffuse transition of antiferroelectric nature near 280 K. A long-range antiferromagnetically ordered state has been identified from neutron diffraction and magnetic studies. The magnetic diffraction peaks were registered below the magnetic transition at about 15 K and a possible model for the magnetic structure is proposed. The structural and magnetic features of this compound are discussed and compared with those of other Co-based quaternary oxides adopting the perovskite structure.
已经合成了复杂钙钛矿 Ba(2)CoTeO(6) (BCTO),并通过 X 射线和中子粉末衍射、电子显微镜以及介电、量热和磁测量相结合的方法研究了其晶体结构和磁性能。结果表明,在室温下,该化合物采用 6L-三角钙钛矿结构,空间群为 P3[combining macron]m(s.g.164)(a=5.7996(1)Å, c=14.2658(3)Å)。结构由共享面的八面体二聚体以及仅与其相邻八面体共享顶点的八面体组成。介电测量表明,在 280 K 附近存在反铁电性质的扩散转变。通过中子衍射和磁研究确定了长程反铁磁有序状态。在大约 15 K 下低于磁转变处记录到磁衍射峰,并提出了一种可能的磁结构模型。讨论了该化合物的结构和磁性能,并与采用钙钛矿结构的其他基于 Co 的四元氧化物进行了比较。