Al/Si dopants effect on the electronic and optical behaviors of graphene mono-layers useful for infrared detector devices

IF 1.8 4区 物理与天体物理 Q2 SPECTROSCOPY
Z. Hussein , W. Khan , A. Laref , H.R. Alqahtani , Z.I.Y. Booq , R. Alsalamah , A. Ahmed , Fridolin Tchangnwa Nya , Shahariar Chowdhury , Mohammed El Amine Monir , Atul Kumar , H.M. Huang , Y.C. Xiong , J.T. Yang
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Abstract

Two-dimensional (2D) graphene with different forms is a prosperous class of materials beneficial in nano-electronics, and infrared-detector devices. Herein, we analyze the electronic and optical behaviours of electron acceptor (Al)- and isovalent (Si) inserted into graphene sheets, which are computed by utilizing ab-initio simulations. We find that the individual doping impurities of Al or Si atoms onto monolayer graphene result in p-type and semiconducting behaviours, respectively, attributed to the contribution of the valence electrons number of these atoms to the host 2D honeycomb lattice of graphene. Even though the Al atom contributing one less electron to the host lattice, both individual impurities of the Al- or Si-doped materials are found to cause a splitting in the valence states and conduction states at the K-point, leading to the opening of the Dirac cone. In monolayer graphene, doping two Al atoms into the nearest neighbour sites creates a trivial metallic system, while doping two Si atoms into the nearest neighbour sites causes the Dirac cone to re-emerge. Owing to the stark difference in the electronic structure results of mono- and double-atom substitution of Al/Si in graphene single-layers, we find different optical behaviours in these doped systems. Additionally, X-ray absorption spectroscopy simulations are employed to inspect the core-level spectra of pure and substitutional doped graphene single layers. Accordingly, the optical spectral features of graphene single-layers substituted with foreign impurities, such as Al/Si have revealed the tailoring of optical absorption from the infrared to the visible windows. Due to the outstanding characteristics of this 2D dimensional gapless graphene, our simulated results could provide a guidance for future experimental investigations into the fabrication of doped graphene sheets suitable for infrared detectors, photonics, and modern optoelectronic devices integrated into advanced technologies.

Al/Si掺杂对红外探测器用石墨烯单层电子和光学行为的影响
不同形态的二维石墨烯在纳米电子学和红外探测器器件中是一类非常有用的材料。在此,我们分析了电子受体(Al)-和同价(Si)插入石墨烯片的电子和光学行为,这些行为是通过使用从头算模拟计算的。我们发现单个Al或Si原子的掺杂杂质在单层石墨烯上分别导致p型和半导体行为,这归因于这些原子的价电子数对石墨烯二维蜂窝晶格的贡献。尽管Al原子为主晶格少贡献了一个电子,但发现掺杂Al或si的材料的单独杂质都会导致k点的价态和导态分裂,从而导致狄拉克锥的打开。在单层石墨烯中,将两个Al原子掺杂到最近的位置会产生一个平凡的金属系统,而将两个Si原子掺杂到最近的位置会导致狄拉克锥重新出现。由于Al/Si在单层石墨烯中单原子取代和双原子取代的电子结构结果明显不同,我们发现这些掺杂体系的光学行为不同。此外,采用x射线吸收光谱模拟来检测纯和取代掺杂石墨烯单层的核能级光谱。因此,被外来杂质(如Al/Si)取代的单层石墨烯的光谱特征揭示了从红外到可见光窗口的光学吸收剪裁。由于这种二维无间隙石墨烯的突出特性,我们的模拟结果可以为未来的实验研究提供指导,以制备适用于红外探测器,光子学和现代光电器件的掺杂石墨烯片。
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
CiteScore
3.30
自引率
5.30%
发文量
64
审稿时长
60 days
期刊介绍: The Journal of Electron Spectroscopy and Related Phenomena publishes experimental, theoretical and applied work in the field of electron spectroscopy and electronic structure, involving techniques which use high energy photons (>10 eV) or electrons as probes or detected particles in the investigation.
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