Strong spin–orbit coupling effect induced large valley splitting in Janus MSeXH (M = Cr, Mo, and W; X = N and P)†

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Yang Zhang, Shi-qian Qiao, Cheng-long Wu, Zhi-qiang Ji, Hong Wu and Feng Li
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引用次数: 0

Abstract

Exploring valley physics in two-dimensional materials with strong spin–orbit coupling is significant in fundamental physics. In this work, we demonstrated that the two-dimensional (2D) MSeXH family (M = Cr, Mo, and W; X = N and P) includes promising 2D valley materials based on first-principles calculations. We found that monolayer MSeXH exhibited large valley splitting, and monolayer WSePH exhibited the highest value of 495 meV. This was mainly owing to the strong spin–orbital coupling effect and built-in vertical E-field in the Janus structure. Valley splitting remained under biaxial strain from –4% to 4%, and monolayer (1L) MoSeNH exhibited a relatively high carrier mobility. Furthermore, the Berry curvature at the valence band maximum and its relationship with the valley Hall effect were analysed. The computational results confirmed that the material exhibited good mechanical and dynamic stability. This work provides a promising family of 2D valleytronic materials for practical applications in valley electronics.

Abstract Image

强自旋-轨道耦合效应诱导Janus MSeXH (M = Cr, Mo W)发生大的谷裂;X = n, p)
探索具有强自旋-轨道耦合的二维材料中的谷物理对基础物理具有重要意义。在这项工作中,我们证明了二维MSeXH族(M = Cr, Mo, W;X = N, P)是基于第一性原理计算的有前途的二维谷材料。我们发现单层MSeXH表现出较大的谷裂,其中单层WSePH的谷裂值最大,高达495 meV。这主要是由于Janus结构中存在较强的自旋轨道耦合效应和内置的垂直电场。在-4% ~ 4%的双轴应变范围内,仍存在谷裂现象,1L MoSeNH表现出较高的载流子迁移率。研究了价带最大值处的贝里曲率,并分析了其与谷霍尔效应的关系。计算结果表明,该材料具有良好的力学稳定性和动力稳定性。这项工作为谷电子的实际应用提供了一个有前途的二维谷电子材料家族。
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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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