Controlling the Magnetic Properties of the van der Waals Multiferroic Crystals Co1–xNixI2

IF 7.2 2区 材料科学 Q2 CHEMISTRY, PHYSICAL Chemistry of Materials Pub Date : 2024-06-12 DOI:10.1021/acs.chemmater.4c01053
Anastasiia Lukovkina, Sara A. López-Paz, Céline Besnard, Laure Guenee, Fabian O. von Rohr* and Enrico Giannini, 
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Abstract

The structurally related compounds NiI2 and CoI2 are multiferroic van der Waals materials in which helimagnetic orders exist simultaneously with electric polarization. Here, we report on the evolution of the crystal structure and of the magnetic properties across solid solution Co1–xNixI2. We have successfully grown crystals of the whole range of the solid solution, i.e., x = 0–1, by employing the self-selecting vapor growth (SSVG) technique and by carefully tuning the synthesis conditions according to the chemical composition. Our structural investigations show that the crystal symmetry changes from Pm1 to Rm when Ni substitutes for Co beyond x = 0.2. Both the lattice parameters and magnetic properties evolve continuously and smoothly from one end member to the other, showing that they can be finely tuned by the chemical composition. We also observe that the degree of Ni substitution in the solid solution affects the metamagnetic transition typical for CoI2 at high magnetic fields. In particular, we find the existence of a metamagnetic transition similar to that for CoI2 in the NiI2 structure. Based on magnetic measurements, we construct the phase diagram of the Co1–xNixI2 system. Controlling the magnetic properties by the chemical composition may open new pathways for the fabrication of electronic devices made of two-dimensional (2D) flakes of multiferroic van der Waals materials.

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控制范德华多铁性晶体 Co1-xNixI2 的磁性能
结构上相关的化合物 NiI2 和 CoI2 是多铁范德瓦耳斯材料,其中的他磁序与电极化同时存在。在此,我们报告了固溶体 Co1-xNixI2 晶体结构和磁性能的演变。我们采用自选择气相生长(SSVG)技术,并根据化学成分仔细调整合成条件,成功地生长出了整个固溶体范围(即 x = 0-1)的晶体。我们的结构研究表明,当 Ni 取代 Co 超过 x = 0.2 时,晶体对称性从 P3̅m1 变为 R3̅m。晶格参数和磁性能从一个末端成员到另一个末端成员都在持续平稳地变化,这表明它们可以通过化学成分进行微调。我们还观察到,固溶体中 Ni 的替代程度会影响 CoI2 在高磁场下的典型元磁转变。特别是,我们发现在 NiI2 结构中存在与 CoI2 相似的元磁转变。根据磁性测量结果,我们构建了 Co1-xNixI2 体系的相图。通过化学成分控制磁性可能会为制造由二维(2D)片状多铁性范德华材料制成的电子器件开辟新的途径。
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来源期刊
Chemistry of Materials
Chemistry of Materials 工程技术-材料科学:综合
CiteScore
14.10
自引率
5.80%
发文量
929
审稿时长
1.5 months
期刊介绍: The journal Chemistry of Materials focuses on publishing original research at the intersection of materials science and chemistry. The studies published in the journal involve chemistry as a prominent component and explore topics such as the design, synthesis, characterization, processing, understanding, and application of functional or potentially functional materials. The journal covers various areas of interest, including inorganic and organic solid-state chemistry, nanomaterials, biomaterials, thin films and polymers, and composite/hybrid materials. The journal particularly seeks papers that highlight the creation or development of innovative materials with novel optical, electrical, magnetic, catalytic, or mechanical properties. It is essential that manuscripts on these topics have a primary focus on the chemistry of materials and represent a significant advancement compared to prior research. Before external reviews are sought, submitted manuscripts undergo a review process by a minimum of two editors to ensure their appropriateness for the journal and the presence of sufficient evidence of a significant advance that will be of broad interest to the materials chemistry community.
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