CrAs在低温高压下的磁性结构不可测定。

IF 1.3 3区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY Acta crystallographica Section B, Structural science, crystal engineering and materials Pub Date : 2023-12-01 Epub Date: 2023-10-12 DOI:10.1107/S205252062300817X
Andreas Eich, Andrzej Grzechnik, Yixi Su, Bachir Ouladdiaf, Denis Sheptyakov, Thomas Wolf, Vaclav Petricek, Hend Shahed, Karen Friese
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引用次数: 0

摘要

用中子粉末衍射法研究了砷化铬CrAs在1.5~300℃常压下的磁性结构 K以及中子单晶衍射在2 K和0.12 GPa。该材料在TN=267时经历反同构相变 K和大气条件,其中两个正交相具有相同的空间群对称性(Pnma,Z=4),但NiAs型的母体六方结构具有不同的畸变(P63/mmc,Z=2)。TN以下的磁性结构与传播矢量k=(0,0,kc)不可通约。在环境压力下,分量kc从kc=0.3807减小 (7) 在260 K至kc=0.3531 (6) 在50 K.低于这个温度,它基本上是恒定的。压力在2时增加 K、 kc在标准不确定度范围内也是常数[kc=0.353 (2) ]。对于磁性结构的分析,使用了基于核结构的空间群及其子群的群论方法。为了避免在细化中陷入错误的极小值,实现了对模型中磁矩的随机搜索。在文献中,磁性结构已经根据粉末衍射数据确定为沿c轴传播的双螺旋。尽管这种双螺旋模型为我们的粉末数据带来了令人满意的一致性因子,但它不能以令人满意的方式再现在单晶数据上测量的磁性卫星反射的强度,因此可以丢弃。相反,发现了其他几种模式,可以达成更好的协议。它们中的每一个都是螺旋状的,在所有三个方向上都有方向分量,并且没有导致非恒定磁矩的自旋密度波特征。在所有这些模型中,自旋的排序既不是纯螺旋,也不是纯摆线。相反,自旋旋转平面的单位矢量相对于c*方向形成角度α,0°<α<90°。超空间群P21.1'(α0γ)0s中的模型在改进中子单晶和粉末衍射数据方面产生了最佳的一致性因子。这个模型是独一无二的,因为它是唯一一个所有磁矩都以相同的手性旋转的模型。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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Incommensurate magnetic structure of CrAs at low temperatures and high pressures.

The magnetic structure of chromium arsenide CrAs is studied with neutron powder diffraction at ambient pressure in the temperature range 1.5-300 K as well as with neutron single-crystal diffraction at 2 K and 0.12 GPa. The material undergoes an anti-isostructural phase transition at TN = 267 K and atmospheric conditions, in which both orthorhombic phases have the same space-group symmetry (Pnma, Z = 4) but different distortions of the parent hexagonal structure of the NiAs type (P63/mmc, Z = 2). The magnetic structure below TN is incommensurate with the propagation vector k = (0, 0, kc). At ambient pressure, the component kc decreases from kc = 0.3807 (7) at 260 K to kc = 0.3531 (6) at 50 K. Below this temperature, it is basically constant. With increasing pressure at 2 K, kc is also constant within standard uncertainties [kc = 0.353 (2)]. For the analysis of the magnetic structure, a group-theoretical approach based on the space group of the nuclear structure and its subgroups is used. To avoid falling into false minima in the refinements, a random search for magnetic moments in the models is implemented. In the literature, the magnetic structure has been determined on the basis of powder diffraction data as a double helix propagating along the c axis. Although this double-helical model leads to satisfactory agreement factors for our powder data, it does not reproduce the intensities of the magnetic satellite reflections measured on single-crystal data in a satisfactory way and can therefore be discarded. Instead, several other models are found that lead to better agreement. Each of them is spiral-like with directional components in all three directions and with no spin-density wave character that would cause a non-constant magnetic moment. In all these models, the ordering of the spins is neither a pure helix nor a pure cycloid. Instead, the unit vectors of the spin rotation planes make an angle α, 0° < α < 90°, with respect to the c* direction. The model in superspace group P21.1'(α0γ)0s yields the best agreement factors in the refinements of the neutron single-crystal and powder diffraction data. This model is unique as it is the only one in which all the magnetic moments rotate with the same chirality.

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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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