Lack of a threefold rotation axis in α-Fe2O3 and α-Cr2O3 crystals

被引:13
|
作者
Stekiel, Michal [1 ]
Przenioslo, Radoslaw [1 ]
Sosnowska, Izabela [1 ]
Fitch, Andrew [2 ]
Jasinski, Jacek B. [3 ]
Lussier, Joey A. [4 ]
Bieringer, Mario [4 ]
机构
[1] Univ Warsaw, Fac Phys, PL-02093 Warsaw, Poland
[2] ESRF, European Synchrotron, F-38043 Grenoble 9, France
[3] Univ Louisville, Conn Ctr Renewable Energy Res, Louisville, KY 40292 USA
[4] Univ Manitoba, Dept Chem, Winnipeg, MB R3T 2N2, Canada
基金
美国国家科学基金会; 加拿大创新基金会; 加拿大自然科学与工程研究理事会;
关键词
threefold rotation axis; magnetic ordering; symmetry; NEUTRON-DIFFRACTION; HEMATITE;
D O I
10.1107/S205252061500342X
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The crystal structure of alpha-Fe2O3 and alpha-Cr2O3 is usually described with the corundum-type trigonal crystal structure based on the space group R (3) over barc. There are, however, some observations of the magnetic ordering of both alpha-Fe2O3 and alpha-Cr2O3 that are incompatible with the trigonal symmetry. We show experimental evidence based on X-ray powder diffraction and supported by transmission electron microscopy that the symmetry of the crystal structure of both alpha-Fe2O3 and alpha-Cr2O3 is monoclinic and it is described with the space group C2/c (derived from R (3) over barc by removing the threefold rotation axis). The magnetic orderings of alpha-Fe2O3 and alpha-Cr2O3 are compatible with the magnetic space groups C2/c and C2/c', respectively. These findings are in agreement with the idea from Curie [(1894), J. Phys. 3, 393-415] that the dissymmetry of the magnetic ordering should be associated with a dissymmetry of the crystal structure.
引用
收藏
页码:203 / 208
页数:6
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