扶手椅石墨烯纳米带中点缺陷对甲烷硫醇生物标志物生物传感的影响:DFT研究

Paramjot Singh, P. A. Sohi, M. Kahrizi
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引用次数: 1

摘要

在这项研究中,我们探索了表面工程(空位和石威尔士缺陷)氢钝化扶手椅石墨烯纳米带的宽度为7个原子作为生物传感材料,以检测甲烷硫醇生物标志物。缺陷的诱导通过形成俘获态导致带隙的减小。经过几何优化,发现只有空位诱导的扶手椅石墨烯纳米带才能与生物标志物形成强结合,而石威尔士缺陷诱导的扶手椅石墨烯纳米带则以正吸附能与生物标志物分离。利用密度泛函理论,计算了吸附甲硫醇和不吸附甲硫醇时空缺诱导扶手椅型石墨烯纳米带的电子特性,结果表明,甲硫醇的吸附通过消除捕获态导致主体材料的带隙增大。吸附后的功函数和电子亲和力发生变化。由于空位诱导扶手型石墨烯纳米带的电子特性发生了显著变化,因此对甲烷硫醇生物标志物表现出了较高的传感能力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Effect of point defects in armchair graphene nanoribbons for biosensing of Methanethiol biomarkers: A DFT Study
In this study, we probe the surface engineered (vacancy and Stone Wales defective) hydrogen passivated armchair graphene nanoribbon with a width of 7 atoms as a biosensing material to detect methanethiol biomarkers. Induction of defects results in the decrement of the bandgap by the formation of the trapping states. After geometry optimisation, it is found that only vacancy induced armchair graphene nanoribbon can form strong binding with the biomarker, whereas Stone Wales defect induced armchair graphene nanoribbon show disassociation with the biomarker by having positive adsorption energy. Using density functional theory, the electronic properties of a vacancy-induced armchair graphene nanoribbon with and without adsorption of methanethiol are calculated, showing that methanethiol adsorption leads to increment in the bandgap of the host material by eliminating the trapping states. The work function and electron affinity change after adsorption. As there are significant changes in the electronic properties, vacancy induced armchair graphene nanoribbon show high sensing capabilities toward methanethiol biomarkers.
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