Delacotte C, Whitehead G F S, Pitcher M J, Robertson C M, Sharp P M, Dyer M S, Alaria J, Claridge J B, Darling G R, Allan D R, Winter G, Rosseinsky M J
Department of Chemistry, University of Liverpool, Liverpool L69 7ZD, UK.
Department of Physics, University of Liverpool, Liverpool L69 7ZE, UK.
IUCrJ. 2018 Sep 12;5(Pt 6):681-698. doi: 10.1107/S2052252518011351. eCollection 2018 Nov 1.
Hexaferrites are an important class of magnetic oxides with applications in data storage and electronics. Their crystal structures are highly modular, consisting of Fe- or Ba-rich close-packed blocks that can be stacked in different sequences to form a multitude of unique structures, producing large anisotropic unit cells with lattice parameters typically >100 Å along the stacking axis. This has limited atomic-resolution structure solutions to relatively simple examples such as BaZnFeO, whilst longer stacking sequences have been modelled only in terms of block sequences, with no refinement of individual atomic coordinates or occupancies. This paper describes the growth of a series of complex hexaferrite crystals, their atomic-level structure solution by high-resolution synchrotron X-ray diffraction, electron diffraction and imaging methods, and their physical characterization by magnetometry. The structures include a new hexaferrite stacking sequence, with the longest lattice parameter of any hexaferrite with a fully determined structure.
六铁氧体是一类重要的磁性氧化物,在数据存储和电子领域有应用。它们的晶体结构高度模块化,由富含铁或钡的密堆积块组成,这些块可以以不同顺序堆叠,形成大量独特的结构,从而产生沿堆叠轴晶格参数通常大于100 Å的大型各向异性晶胞。这使得原子分辨率结构解析仅限于相对简单的例子,如BaZnFeO,而较长的堆叠序列仅根据块序列进行建模,没有对单个原子坐标或占有率进行精修。本文描述了一系列复杂六铁氧体晶体的生长、通过高分辨率同步加速器X射线衍射、电子衍射和成像方法对其原子级结构的解析,以及通过磁强计对其进行的物理表征。这些结构包括一种新的六铁氧体堆叠序列,其晶格参数是所有结构完全确定的六铁氧体中最长的。