On the magnetic and crystal structures of NiO and MnO.

IF 1.3 3区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY
V Pomjakushin
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引用次数: 0

Abstract

The magnetic and crystal structures of manganese and nickel monoxides have been studied using high-resolution neutron diffraction. The known 1k-structures based on the single propagation vector [½ ½ ½] for the parent paramagnetic space group Fm3m are forced to have monoclinic magnetic symmetry and are not possible in rhombohedral symmetry. However, the monoclinic distortions from the rhombohedral crystal metric allowed by symmetry are very small, and the explicit monoclinic splittings of the diffraction peaks have not been experimentally observed. We analyse the magnetic crystallographic models metrically compatible with our experimental data in full detail by using isotropy subgroup representation approach, including rhombohedral solutions based on the propagation vector star {[½ ½ ½], [-½ ½ ½], [½-½ ½], [½ ½ -½]}. Although the full star rhombohedral RI3c structure can equally well fit our diffraction data for NiO, we conclude that the best solution for the crystal and magnetic structures for NiO and MnO is the 1k monoclinic model with the magnetic space group Cc2/c (Belov-Neronova-Smirnova No. 15.90, UNI symbol C2/c.1'c[C2/m]).

关于氧化镍和氧化锰的磁性和晶体结构。
利用高分辨率中子衍射研究了锰和镍单氧化物的磁性和晶体结构。基于母顺磁性空间群 Fm3m 的单传播矢量 [½ ½ ½]的已知 1k 结构被迫具有单斜磁对称性,而在斜方对称性中则不可能。然而,对称性所允许的斜方晶体度量的单斜变形非常小,衍射峰的明确单斜分裂尚未在实验中观察到。我们采用各向同性子群表示法,详细分析了在度量上与实验数据相容的磁晶体学模型,包括基于传播矢量星{[1/2 ½ ½]、[-1/2 ½ ½]、[1/2-1/2 ½]、[1/2 ½ -1/2]}的斜方体解。虽然完整的星形斜方 RI3c 结构也能很好地适合我们的氧化镍衍射数据,但我们得出结论,氧化镍和氧化锰晶体和磁性结构的最佳解决方案是磁性空间群 Cc2/c 的 1k 单斜模型(Belov-Neronova-Smirnova No.
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来源期刊
Acta crystallographica Section B, Structural science, crystal engineering and materials
Acta crystallographica Section B, Structural science, crystal engineering and materials CHEMISTRY, MULTIDISCIPLINARYCRYSTALLOGRAPH-CRYSTALLOGRAPHY
CiteScore
3.60
自引率
5.30%
发文量
0
期刊介绍: Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials publishes scientific articles related to the structural science of compounds and materials in the widest sense. Knowledge of the arrangements of atoms, including their temporal variations and dependencies on temperature and pressure, is often the key to understanding physical and chemical phenomena and is crucial for the design of new materials and supramolecular devices. Acta Crystallographica B is the forum for the publication of such contributions. Scientific developments based on experimental studies as well as those based on theoretical approaches, including crystal-structure prediction, structure-property relations and the use of databases of crystal structures, are published.
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