基于二维联苯网络的单石墨炔层的结构、力学和电子特性

IF 3.1 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY
Mateus Silva Rêgo , Mário Rocha dos Santos , Marcelo Lopes Pereira Junior , Eduardo Costa Girão , Vincent Meunier , Paloma Vieira Silva
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引用次数: 0

摘要

石墨烯在纳米电子器件中是一种很有前途的材料,但由于缺乏带隙,需要寻找调整其电子特性的方法。除了掺杂、缺陷和纳米带之外,一种更激进的替代方案是开发2D形式,其结构与蜂窝晶格明显不同,例如石墨炔,其独特的性质是涉及具有sp和sp2杂化的碳原子。乙炔链分布的密度和细节允许各种电子签名。本文提出了一种以新合成的联苯单层为基础的石墨炔体系。我们证明了该系统具有高度局域化的自旋极化半导体结构。我们研究了它的稳定性,并表明系统的结构细节直接影响其高度各向异性的电子性能。最后,我们证明了边界态的对称性可以通过调节形成体系的乙炔链的大小来进一步调整。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Structural, mechanical, and electronic properties of single graphyne layers based on a 2D biphenylene network
Graphene is a promising material for the development of applications in nanoelectronic devices, but the lack of a band gap necessitates the search for ways to tune its electronic properties. In addition to doping, defects, and nanoribbons, a more radical alternative is the development of 2D forms with structures that are in clear departure from the honeycomb lattice, such as graphynes, with the distinctive property of involving carbon atoms with both hybridizations sp and sp2. The density and details of how the acetylenic links are distributed allow for a variety of electronic signatures. Here we propose a graphyne system based on the recently synthesized biphenylene monolayer. We demonstrate that this system features highly localized states with a spin-polarized semiconducting configuration. We study its stability and show that the system’s structural details directly influence its highly anisotropic electronic properties. Finally, we show that the symmetry of the frontier states can be further tuned by modulating the size of the acetylenic chains forming the system.
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来源期刊
Carbon Trends
Carbon Trends Materials Science-Materials Science (miscellaneous)
CiteScore
4.60
自引率
0.00%
发文量
88
审稿时长
77 days
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