Magnetic and structural properties of Co-doped chalcogenide spinel Ga0.67Cr2S4

IF 3.5 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY
A. D. Denishchenko, E. V. Busheva, G. G. Shabunina, P. N. Vasilev, S. V. Golodukhina, N. N. Efimov
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引用次数: 0

Abstract

Solid solutions of Ga(0.67–0.67x)CoxCr2S4 have been synthesized based on the cation-deficient spinel Ga0.67Cr2S4 with x = 0–0.3. The structural properties of the synthesized compounds were analyzed by X-ray diffraction (XRD), which revealed that they are single-phase in spinel structure type. The surface morphology was examined using scanning electron microscopy (SEM), and it was determined that the average crystalline particle size is within the range of 0.6–1.0 µm. The EDX analysis confirmed that the composition was in compliance with the intended one and that the sample was homogeneous. A study of the structural properties revealed that the cationic vacancies and gallium ions in the spinel structure are ordered, resulting in the formation of a superstructure within the tetrahedral sublattice. Consequently, the solid solutions under investigation are classified within the \(\text{F}\overline{4}3\text{m }\) space group, rather than \(\text{Fd}\overline{3}\text{m }\). This study demonstrates how the magnetic properties of the investigated solid solutions are influenced by the presence of ordered vacancies. A change from paramagnetic to antiferromagnetic with weak ferromagnetism was observed for all compositions. The magnetic transition temperatures (TN = 19–34 K for x = 0–0.3, respectively) have been determined. It has been demonstrated that the substitution of gallium by cobalt leads to an increase in the magnetic transition temperature. Furthermore, an increase in coercivity (HC, from 1.41 to 2.62 kOe) and residual magnetization (MR, from 0.007 to 0.034 μB) was observed in series with increasing cobalt concentration.

共掺杂硫系尖晶石Ga0.67Cr2S4的磁性和结构性能
以x = 0-0.3的缺阳离子尖晶石Ga0.67Cr2S4为基体,合成了Ga(0.67-0.67x)CoxCr2S4固溶体。通过x射线衍射(XRD)分析了合成的化合物的结构性质,表明其为尖晶石型单相结构。利用扫描电镜(SEM)对其表面形貌进行了检测,确定其平均晶粒尺寸在0.6-1.0µm之间。EDX分析证实成分符合预期,样品是均匀的。结构性质研究表明,尖晶石结构中的阳离子空位和镓离子是有序的,导致在四面体亚晶格内形成上层结构。因此,所研究的固溶体被归类为\(\text{F}\overline{4}3\text{m }\)空间群,而不是\(\text{Fd}\overline{3}\text{m }\)空间群。本研究证明了所研究的固溶体的磁性能如何受到有序空位的影响。结果表明,各组分均由顺磁性向反铁磁性转变,并伴有弱铁磁性。测定了x = 0-0.3时的磁转变温度(TN = 19-34 K)。结果表明,镓被钴取代会导致磁转变温度升高。随着钴浓度的增加,材料的矫顽力(HC)和剩余磁化强度(MR)分别从1.41 μB增加到2.62 μB和0.007 μB增加到0.034 μB。
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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来源期刊
Journal of Materials Science
Journal of Materials Science 工程技术-材料科学:综合
CiteScore
7.90
自引率
4.40%
发文量
1297
审稿时长
2.4 months
期刊介绍: The Journal of Materials Science publishes reviews, full-length papers, and short Communications recording original research results on, or techniques for studying the relationship between structure, properties, and uses of materials. The subjects are seen from international and interdisciplinary perspectives covering areas including metals, ceramics, glasses, polymers, electrical materials, composite materials, fibers, nanostructured materials, nanocomposites, and biological and biomedical materials. The Journal of Materials Science is now firmly established as the leading source of primary communication for scientists investigating the structure and properties of all engineering materials.
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