Exfoliable and self-healable two-dimensional materials from wurtzite zinc chalcogenides as building blocks of nanodevices†

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL Physical Chemistry Chemical Physics Pub Date : 2023-10-14 DOI:10.1039/D3CP03929C
Jin Li, Xinbo Chen, Maoyun Di and Lei Qin
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Abstract

With the advent of graphene, two-dimensional (2D) materials have emerged as promising candidates for next-generation electronic and optoelectronic applications. The most anticipated 2D materials have been synthesized and exploited for novel applications. Multilayered zinc chalcogenides (ZnX) are the best precursors for obtaining atomic layer two-dimensional materials by exfoliation. Therefore, we carry out a detailed density functional theory-based study to achieve an exfoliation process of ZnX non-van der Waals sheets by straining and provide a microscopic understanding of the ferroelectric, optic, and spin behaviors of ZnX systems and the corresponding self-healable two-dimensional ZnX devices. The results revealed that 2D ZnX sheets can be obtained when strain is 14% for ZnS and ZnSe, and the peak values of exfoliation energy have a similar order of magnitude to those of traditional 2D materials, indicating the possibility of obtaining 2D ZnX monolayers. For intrinsic 2D ferroelectric materials with in-plane electric polarization, the direction of ZnX sheets can be reversed using an electric field with an energy barrier of ∼0.175 eV per atom for ZnSe, offering a promising functional basis for their application in ferroelectric nanodevices. The first absorption of photons for polarization perpendicular to the monolayer plane occurs in a high energy range of photons, facilitating their application in LEDs. The spin splitting in non-centrosymmetric ZnX crystals exhibits a Rashba spin-texture according to first-principles calculations. The self-healable two-dimensional nanodevices have a smooth curve from −0.5 to 0.5 eV. This work indicates the potential value of non-van der Waals ZnX 2D materials for their application in photoelectric and spintronic nanodevices.

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纤锌矿锌硫族化物的可剥离和自修复二维材料作为纳米器件的构建块。
随着石墨烯的出现,二维(2D)材料已成为下一代电子和光电子应用的有前途的候选者。最受期待的2D材料已经被合成并用于新的应用。多层锌硫族化物(ZnX)是通过剥离获得原子层二维材料的最佳前驱体。因此,我们进行了一项基于密度泛函理论的详细研究,以通过应变实现ZnX非范德华片的剥离过程,并对ZnX系统和相应的自修复二维ZnX器件的铁电、光学和自旋行为提供了微观理解。结果表明,当ZnS和ZnSe的应变为14%时,可以获得2D ZnX片,并且剥离能的峰值与传统2D材料的峰值具有相似的数量级,表明获得2D ZnX单层的可能性。对于具有平面内电极化的本征2D铁电材料,使用ZnSe每原子能垒为~0.175eV的电场可以反转ZnX片的方向,为其在铁电纳米器件中的应用提供了有希望的功能基础。垂直于单层平面偏振的光子的第一次吸收发生在光子的高能范围内,有利于它们在LED中的应用。根据第一性原理计算,非中心对称ZnX晶体中的自旋分裂表现出Rashba自旋织构。自修复二维纳米器件具有-0.5至0.5eV的平滑曲线。这项工作表明了非范德华ZnX二维材料在光电和自旋电子纳米器件中的应用潜力。
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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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