Thickness-dependent surface reconstructions in non–van der Waals two-dimensional materials

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL Physical Chemistry Chemical Physics Pub Date : 2024-11-26 DOI:10.1039/d4cp03683b
Kai Gao, Yan-Jin Chen, Yang Ou, Jinming Zeng, Chun Ju Hou, Yi Yang
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Abstract

Bismuth oxychalcogenides (Bi2O2X, X=S, Se, Te), a family of non–van der Waals (non-vdW) two-dimensional (2D) semiconductors, are attracting significant attention due to their outstanding semiconducting properties and huge potential in various applications of electronic and optoelectronic devices. Surface imperfections (e.g., surface vacancies) and surface reconstructions are more likely to appear and may cause intriguing physical properties and novel phenomena in the non-vdW 2D materials than the vdW cases. Here, we explore the impacts of surface vacancies and surface reconstructions on the properties of the surfaces and 2D structures of Bi2O2X by using first-principles method. We find that the dimerization of surface X-vacancies occurs to Bi2O2S and Bi2O2Te (001) surfaces, like that happens to Bi2O2Se. Unexpectedly, the electronic structures of Bi2O2X (001) surfaces show strong tolerance to the order of surface X-vacancies. Furthermore, we find a phenomenon of thickness-dependent surface reconstructions for non-vdW Bi2O2X ultrathin films. For monolayer, the zipper-surface is more stable, while the dimer-surface is generally more stable for thicker films. Calculated exfoliation energies of Bi2O2X monolayer and multi-layers are close to those of common vdW 2D materials, indicating that 2D Bi2O2X belong to easily fabricated 2D materials, even though the inter-layer binding interaction is non-vdW type. Our results suggest that non-vdW 2D materials can possess intriguing properties because of surface imperfections and reconstructions in comparison with vdW 2D materials.
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非范德华二维材料中随厚度变化的表面重构
氧钙化铋(Bi2O2X,X=S、Se、Te)是一系列非范德华(non-vdW)二维(2D)半导体,由于其出色的半导体特性以及在电子和光电设备的各种应用中的巨大潜力,正引起人们的极大关注。与 vdW 材料相比,非 vdW 二维材料更容易出现表面缺陷(如表面空位)和表面重构,并可能导致有趣的物理性质和新现象。在此,我们采用第一原理方法探讨了表面空位和表面重构对 Bi2O2X 表面性质和二维结构的影响。我们发现,Bi2O2S 和 Bi2O2Te (001) 表面的 X 空位会发生二聚化,就像 Bi2O2Se 的情况一样。出乎意料的是,Bi2O2X(001)表面的电子结构对表面 X-空位的顺序表现出很强的容忍性。此外,我们还发现非 vdW Bi2O2X 超薄薄膜的表面重构现象与厚度有关。对于单层薄膜,拉链表面更为稳定,而对于较厚的薄膜,二聚体表面通常更为稳定。Bi2O2X单层和多层的计算剥离能与普通vdW二维材料接近,表明二维Bi2O2X属于易制备的二维材料,尽管层间的结合相互作用是非vdW型的。我们的研究结果表明,与 vdW 二维材料相比,非 vdW 二维材料会因为表面缺陷和重构而具有耐人寻味的特性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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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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