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范德华NiTeSe三元合金中的面内各向异性

In-Plane Anisotropy in van der Waals NiTeSe Ternary Alloy.

作者信息

Lam Nguyen Huu, Rhee Tae Gyu, Kim Seongmun, Choi Byoung Ki, Hoang Dang Nguyen, Duvjir Ganbat, Hwang Younghun, Lee Jaekwang, Chang Young Jun, Kim Jungdae

机构信息

Department of Physics, University of Ulsan, Ulsan, 44610, Republic of Korea.

Department of Physics, University of Seoul, Seoul, 02504, Republic of Korea.

出版信息

Adv Sci (Weinh). 2025 Mar;12(9):e2410549. doi: 10.1002/advs.202410549. Epub 2025 Jan 13.

DOI:10.1002/advs.202410549
PMID:39804976
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC11884612/
Abstract

The anisotropic properties of materials profoundly influence their electronic, magnetic, optical, and mechanical behaviors and are critical for a wide range of applications. In this study, the anisotropic characteristics of Ni-based van der Waals materials, specifically NiTe and its alloy NiTeSe, utilizing a combination of comprehensive scanning tunneling microscopy (STM), angle-resolved photoemission spectroscopy (ARPES), and density functional theory (DFT) calculations, are explored. Unlike 1T-NiTe, which exhibits trigonal in-plane symmetry, the substitution of Te with Se in NiTe (resulting in the NiTeSe alloy) induces a pronounced in-plane anisotropy. This anisotropy is clear in the STM topographs, which reveal a distinct linear order of charge distribution. Corroborating these observations, ARPES measurements and DFT calculations reveal an anisotropic Fermi surface centered at the point, which is notably elongated along the k direction, leading to directional variations in in-plane carrier velocities. Consequently, the Fermi velocity is highest along the k direction where the linear charge distribution aligns in real space and is lowest along the k direction. These findings offer valuable insights into the tunability of anisotropic properties in ternary transition metal dichalcogenide systems, highlighting their potential applications in the development of anisotropic electronic and optoelectronic devices.

摘要

材料的各向异性特性深刻影响其电学、磁学、光学和力学行为,对广泛的应用至关重要。在本研究中,利用综合扫描隧道显微镜(STM)、角分辨光电子能谱(ARPES)和密度泛函理论(DFT)计算相结合的方法,探索了镍基范德华材料,特别是NiTe及其合金NiTeSe的各向异性特征。与呈现三角面内对称性的1T-NiTe不同,在NiTe中用Se替代Te(形成NiTeSe合金)会诱导出明显的面内各向异性。这种各向异性在STM拓扑图中很明显,图中显示出电荷分布的明显线性顺序。与这些观察结果一致,ARPES测量和DFT计算揭示了一个以Γ点为中心的各向异性费米面,该费米面沿k方向明显拉长,导致面内载流子速度的方向变化。因此,费米速度在k方向最高,此时线性电荷分布在实空间中对齐,而在k方向最低。这些发现为三元过渡金属二硫属化物系统中各向异性特性的可调性提供了有价值的见解,突出了它们在各向异性电子和光电器件开发中的潜在应用。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0a59/11884612/a28591130890/ADVS-12-2410549-g004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0a59/11884612/5d952d5313be/ADVS-12-2410549-g005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0a59/11884612/f084bf9e0352/ADVS-12-2410549-g001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0a59/11884612/040b78a630d8/ADVS-12-2410549-g003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0a59/11884612/a28591130890/ADVS-12-2410549-g004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0a59/11884612/5d952d5313be/ADVS-12-2410549-g005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0a59/11884612/f084bf9e0352/ADVS-12-2410549-g001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0a59/11884612/040b78a630d8/ADVS-12-2410549-g003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0a59/11884612/a28591130890/ADVS-12-2410549-g004.jpg

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本文引用的文献

1
Band Alignments, Electronic Structure, and Core-Level Spectra of Bulk Molybdenum Dichalcogenides (MoS, MoSe, and MoTe).块状二硫化钼(MoS、MoSe和MoTe)的能带排列、电子结构及芯能级光谱
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Controlling Spin-Orbit Coupling to Tailor Type-II Dirac Bands.
控制自旋轨道耦合以定制II型狄拉克能带。
ACS Nano. 2022 Jul 26;16(7):11227-11233. doi: 10.1021/acsnano.2c04301. Epub 2022 Jul 15.
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Quasi-1D Electronic Transport in a 2D Magnetic Semiconductor.二维磁性半导体中的准一维电子输运
Adv Mater. 2022 Apr;34(16):e2109759. doi: 10.1002/adma.202109759. Epub 2022 Mar 10.
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Mater Horiz. 2021 Jan 18;8(1):244-249. doi: 10.1039/d0mh01441a.
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High-frequency rectifiers based on type-II Dirac fermions.基于II型狄拉克费米子的高频整流器。
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Electronic and topological properties of group-10 transition metal dichalcogenides.第10族过渡金属二硫属化物的电子和拓扑性质。
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