Suppr超能文献

二硫化铼从体相到单层转变过程中结构和电子性质标准化描述的演变

Evolution of structural and electronic properties standardized description in rhenium disulfide at the bulk-monolayer transition.

作者信息

Baglov Aleksey, Khoroshko Liudmila, Zhoidzik Anastasiya, Dong Mengge, Weng Qunhong, Kazi Mohsin, Khandaker Mayeen Uddin, Islam Mohammad Aminul, Chowdhury Zaira Zaman, Sayyed M I, Trukhanov Sergei, Tishkevich Daria, Trukhanov Alex

机构信息

Belarusian State University, Faculty of Physics, 4 Nezavisimosti Av., Minsk, 220030, Belarus.

Belarusian State University of Informatics and Radioelectronics, P. Browka 6, Minsk, 220013, Belarus.

出版信息

Heliyon. 2024 Mar 26;10(7):e28646. doi: 10.1016/j.heliyon.2024.e28646. eCollection 2024 Apr 15.

Abstract

The structural and electronic properties of ReS different forms - three-dimensional bulk and two-dimensional monolayer - were studied within density functional theory and pseudopotentials. A method for standardizing the description of bulk unit cells and "artificial" slab unit cells for DFT research has been proposed. The preference of this method for studying zone dispersion has been shown. The influence of the vacuum layer thickness on specified special high-symmetry points is discussed. Electron band dispersion in both classical 3D Brillouin zones and transition to 2D Brillouin zones in the proposed two-dimensional approach using the Niggli form of the unit cell was compared. The proposed two-dimensional approach is preferable for low-symmetry layered crystals such as ReS. It was established that the bulk ReS is a direct gap semiconductor (band gap of 1.20 eV), with the direct transition lying in the X point of the first Brillouin zone, and it is in good agreement with published experimental data. The reduction in material dimension from bulk to monolayer was conducted with an increasing band gap up to 1.45 eV, with a moving direct transition towards the Brillouin zone center. The monolayer of ReS is a direct-gap semiconductor in a wide range of temperatures, excluding only a narrow range at low temperatures, where it comes as a quasi-direct gap semiconductor. The transition, situated directly in the Γ-point, lies 3.3 meV below the first direct transition located near this point. The electronic density of states of ReS in the bulk and monolayer cases of ReS were analyzed. The molecular orbitals were built for both types of ReS structures as well as the electron difference density maps. For all types of ReS structures, an analysis of populations according to Mulliken and Voronoi was carried out. All calculated data is discussed in the context of weak quantum confinement in the 2D case.

摘要

在密度泛函理论和赝势的框架下,研究了ReS不同形式(三维体相和二维单层)的结构和电子性质。提出了一种用于密度泛函理论研究的体相晶胞和“人工”平板晶胞描述标准化方法。展示了该方法在研究能带色散方面的优势。讨论了真空层厚度对特定特殊高对称点的影响。比较了经典三维布里渊区中的电子能带色散以及在所提出的使用晶胞的尼格利形式的二维方法中向二维布里渊区的转变。所提出的二维方法对于诸如ReS这样的低对称层状晶体更为适用。已确定体相ReS是一种直接带隙半导体(带隙为1.20 eV),其直接跃迁位于第一布里渊区的X点,这与已发表的实验数据吻合良好。随着带隙增大至1.45 eV且直接跃迁向布里渊区中心移动,材料尺寸从体相减小到单层。ReS单层在很宽的温度范围内是直接带隙半导体,仅在低温下的一个窄范围内是准直接带隙半导体。直接位于Γ点的跃迁比位于该点附近的第一个直接跃迁低3.3 meV。分析了体相和单层ReS情况下的电子态密度。构建了两种类型ReS结构的分子轨道以及电子密度差图。针对所有类型的ReS结构,根据穆利肯和沃罗诺伊方法进行了布居分析。所有计算数据都在二维情况下的弱量子限制背景下进行了讨论。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5883/10998219/2bf6a097661f/gr1.jpg

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验