Direct Visualization of the Impurity Occupancy Road Map in Ni-Substituted van der Waals Ferromagnet Fe3GaTe2

IF 9.1 1区 材料科学 Q1 CHEMISTRY, MULTIDISCIPLINARY Nano Letters Pub Date : 2025-03-03 DOI:10.1021/acs.nanolett.4c05811
Jian Yuan, Haonan Wang, Xiaofei Hou, Binshuo Zhang, Yurui Wei, Jiangteng Guo, Lu Sun, Zhenhai Yu, Xiangqi Liu, Wei Xia, Xia Wang, Xuerong Liu, Yulin Chen, Shihao Zhang, Xuewen Fu, Ke Qu, Zhenzhong Yang, Yanfeng Guo
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Abstract

Impurity substitution is effective for studying the intrinsic properties of a quantum material. When the target element has multiple Wyckoff positions, it is challenging but essential to know the exact position and occupancy order of the impurity atoms. Via comprehensive experimental and theoretical investigations, we establish the Ni substitution road map in van der Waals ferromagnet Fe3GaTe2. The results unambiguously reveal that in (Fe1–xNix)3GaTe2, Ni atoms initially form interlayer gap Ni3 sites when x < 0.1 and then gradually occupy Fe2 sites. When x > 0.75, they start to substitute for Fe1 sites and eventually realize full occupation. Accordingly, TC and saturation moments both show nonlinear decreases tied to the different roles of Ni3, Fe1, and Fe2 sites in the spin Hamiltonian. The results not only yield fruitful insights into the roles of different Fe sites in Fe3GaTe2 but also set a paradigm for the future study of impurity substitution on other quantum materials.

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镍取代范德华铁磁体Fe3GaTe2中杂质占据路线图的直接可视化
杂质取代是研究量子材料内在性质的有效方法。当目标元素有多个Wyckoff位置时,知道杂质原子的确切位置和占据顺序是很有挑战性的,但也是必要的。通过全面的实验和理论研究,我们建立了范德华铁磁体Fe3GaTe2中Ni取代的路线图。结果明确表明,在(Fe1-xNix)3GaTe2中,当x <;0.1,然后逐渐占据Fe2位点。当x >;0.75时,它们开始替代Fe1位点,最终实现完全占据。随着Ni3、Fe1和Fe2位在自旋哈密顿量中的作用不同,TC和饱和矩均呈非线性减小。这一结果不仅对Fe3GaTe2中不同铁位的作用有了丰富的见解,而且为未来在其他量子材料上进行杂质取代的研究奠定了范例。
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来源期刊
Nano Letters
Nano Letters 工程技术-材料科学:综合
CiteScore
16.80
自引率
2.80%
发文量
1182
审稿时长
1.4 months
期刊介绍: Nano Letters serves as a dynamic platform for promptly disseminating original results in fundamental, applied, and emerging research across all facets of nanoscience and nanotechnology. A pivotal criterion for inclusion within Nano Letters is the convergence of at least two different areas or disciplines, ensuring a rich interdisciplinary scope. The journal is dedicated to fostering exploration in diverse areas, including: - Experimental and theoretical findings on physical, chemical, and biological phenomena at the nanoscale - Synthesis, characterization, and processing of organic, inorganic, polymer, and hybrid nanomaterials through physical, chemical, and biological methodologies - Modeling and simulation of synthetic, assembly, and interaction processes - Realization of integrated nanostructures and nano-engineered devices exhibiting advanced performance - Applications of nanoscale materials in living and environmental systems Nano Letters is committed to advancing and showcasing groundbreaking research that intersects various domains, fostering innovation and collaboration in the ever-evolving field of nanoscience and nanotechnology.
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