三维过渡金属掺杂对janus型2H-MoSeTe单层膜谷电子特性影响的第一性原理研究

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Kai Cheng, Peng Wu, Haoran Cui, Shijie Guo, Jianpei Xing, San-Dong Guo, Yan Su
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引用次数: 0

摘要

谷电子技术利用谷自由度进行信息存储和处理,是信息技术中一个很有前途的领域。二维(2D) janus型过渡金属二硫族化合物(TMDs),如2H-MoSeTe,由于其结构不对称和显著的自旋轨道耦合(SOC),在谷电子学中具有很高的吸引力。然而,在原始的Janus tmd中,山谷分裂是有限的。在这里,我们采用第一性原理计算来探索掺杂三维过渡金属(Mn, Cr, Fe, Co, Ni)的Janus 2H-MoSeTe单层对其谷电子特性的影响。结果表明,掺杂体系表现出热力学稳定性和具有垂直磁化易轴的铁磁基态。掺杂轨道引入的杂质能级与基体Mo原子轨道杂化,有效地提高了K/K′谷简并度。值得注意的是,Mn、Fe和Cr的掺杂分别诱导了141 meV、119 meV和105 meV的谷分裂,强调了对称破缺和电子结构变化的重要性。掺杂体系在K和K′谷处也表现出明显的Berry曲率,具有相反的符号,有力地支持了反常谷霍尔效应(AVHE)。这项工作为二维材料中的谷电子学提供了更深入的理解,并为设计下一代自旋谷耦合电子和光电子器件提供了理论基础。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A First-principles Study on the Effects of 3d Transition Metal Dopants on the Valleytronic Properties of Janus-type 2H-MoSeTe Monolayers
Valleytronics, a promising field in information technology, utilizes the valley degree of freedom for information storage and processing. Two-dimensional (2D) Janus-type transition metal dichalcogenides (TMDs), such as 2H-MoSeTe, are highly attractive for valleytronics due to their structural asymmetry and significant spin-orbit coupling (SOC). However, the valley splitting in pristine Janus TMDs is limited. Here, we employ first-principles calculations to explore the impact of doping Janus 2H-MoSeTe monolayers with 3d transition metals (Mn, Cr, Fe, Co, Ni) on their valleytronic properties. Our results show that the doped systems exhibit thermodynamic stability and a ferromagnetic ground state with a perpendicular magnetization easy axis. The introduced impurity levels from the dopants’d orbitals hybridize with the host Mo atoms’d orbitals, effectively lifting the K/K′ valley degeneracy. Notably, Mn, Fe, and Cr doping induce significant valley splitting of 141 meV, 119 meV, and 105 meV respectively, underscoring the importance of symmetry breaking and electronic structure changes. The doped systems also display pronounced Berry curvature with opposite signs at the K and K′ valleys, strongly supporting the Anomalous valley Hall effect (AVHE). This work provides a deeper understanding of valleytronics in 2D materials and offers a theoretical foundation for designing next-generation spin-valley-coupled electronic and optoelectronic devices.
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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