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具有原子空位和针孔缺陷的单层和双层石墨烯的纳谐振器振动行为分析。

Nanoresonator vibrational behaviour analysis of single- and double-layer graphene with atomic vacancy and pinhole defects.

机构信息

Mechanical Engineering Department, A D Patel Institute of Technology, Vallabh Vidyanagar, Gujarat, India.

Mechatronics Engineering Department, G.H. Patel College of Engineering & Technology, Vallabh Vidyanagar, Gujarat, India.

出版信息

J Mol Model. 2023 Apr 19;29(5):149. doi: 10.1007/s00894-023-05546-z.

Abstract

CONTEXT

Nanosensors and actuators are frequently made of graphene. Any defect in the graphene's manufacturing has an impact on its sensing performance and on its dynamic behaviour. Using a molecular dynamics technique, the influence of pinhole defects and atomic defects on the performance parameters of single-layer graphene sheets (SLGSs) and double-layer graphene sheets (DLGSs) with various boundary conditions and lengths is explored. In contrast to the perfect nanostructure of a graphene sheet, defects are described as holes formed by atomic vacancies. As the number of defects increases, the simulation results show that the presence of defects has the greatest impact on the resonance frequency of SLGSs and DLGSs. The influence of pinhole defect (PD) and atomic vacancy defect (AVD) on armchair, zigzag, and chiral SLGSs and DLGSs was investigated in this article using molecular dynamics simulation. The influence of both types of defects is largest when it is adjacent to the fixed support for all three different types of graphene sheets, i.e. armchair, zigzag, and chiral.

METHODS

The structure of the graphene sheet has been created using ANSYS APDL software. In the structure of the graphene sheet, atomic and pinhole defects have been generated. SLG and DLG sheets are modelled using a space frame structure that is identical to a three-dimensional beam. Dynamic analysis of single-layer and double-layer graphene sheets performed with different lengths using the atomistic finite element method. The interlayer separation in the form of Van der Waals interaction is modelled using characteristic spring element (Combin14). The upper and lower sheets of DLGSs are described as elastic beams connected by a spring element. With atomic vacancy defect for the bridged boundary condition, the highest frequency of 2.86 × 10 Hz was found for zigzag DLG (20 0) and with same boundary condition for pinhole defect 2.79 × 10 Hz frequency achieved. In a single-layer graphene sheet with an atomic vacancy and cantilever boundary condition, the maximum efficiency was 4.13 × 10 Hz for SLG (20 0), while in a pinhole defect, it produced 2.73 × 10 Hz. Moreover, the elastic parameters of beam components are calculated using the mechanical properties of covalent bonds between carbon atoms in the hexagonal lattice. The model has been tested against previous research. The focus of this research is to develop a mechanism for determining how defects affect graphene frequency band in application as nano resonators.

摘要

背景

纳米传感器和执行器通常由石墨烯制成。石墨烯制造过程中的任何缺陷都会对其传感性能和动态行为产生影响。本文使用分子动力学技术,研究了具有不同边界条件和长度的单层石墨烯片(SLGS)和双层石墨烯片(DLGS)中针孔缺陷和原子缺陷对其性能参数的影响。与石墨烯片的完美纳米结构相比,缺陷被描述为原子空位形成的孔。随着缺陷数量的增加,模拟结果表明,缺陷的存在对 SLGS 和 DLGS 的共振频率影响最大。本文采用分子动力学模拟方法,研究了针孔缺陷(PD)和原子空位缺陷(AVD)对扶手椅型、锯齿型和手性 SLGS 和 DLGS 的影响。对于所有三种不同类型的石墨烯片(扶手椅型、锯齿型和手性型),当缺陷相邻于固定支撑时,两种类型的缺陷的影响最大。

方法

采用 ANSYS APDL 软件建立石墨烯片的结构。在石墨烯片的结构中,生成了原子和针孔缺陷。采用与三维梁相同的空间框架结构对 SLG 和 DLG 片进行建模。采用原子有限元法对不同长度的单层和双层石墨烯片进行动态分析。采用特征弹簧单元(Combin14)模拟范德华相互作用形式的层间分离。DLGS 的上下片被描述为通过弹簧元件连接的弹性梁。对于桥接边界条件的原子空位缺陷,发现锯齿型 DLG(20 0)的最高频率为 2.86×10^13 Hz,而对于相同边界条件的针孔缺陷,其频率为 2.79×10^13 Hz。在手性边界条件下,对于具有原子空位的单层石墨烯片,SLG(20 0)的最大效率为 4.13×10^13 Hz,而在针孔缺陷下,其产生的频率为 2.73×10^13 Hz。此外,梁元件的弹性参数是根据六边形晶格中碳原子之间的共价键的机械性能计算的。该模型已经过先前研究的验证。本研究的重点是开发一种机制,以确定缺陷如何影响纳米谐振器应用中石墨烯的频带。

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