从界面位错迁移率量化双层石墨烯的超润滑性

IF 8.2 2区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY
Md Tusher Ahmed, Moon-ki Choi, Harley T. Johnson, Nikhil Chandra Admal
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引用次数: 0

摘要

范德华(vdW)异质结构受到层间扭曲或异质应变表现出结构超润滑,导致其潜在的超润滑剂应用于微纳米机电器件。然而,通过实验或原子尺度模拟来量化巨大的四维异质变形空间中的超润滑是一项具有挑战性的任务。在这项工作中,我们开发了两个多尺度模型来预测任意异质变形双层石墨烯(BG)系统的界面摩擦阻力系数──原子信息动态Frenkel-Kontorova (DFK)模型和离散位错(DD)模型。DFK和DD模型是由异质变形BG摩擦的分子动力学模拟驱动的。特别是,我们注意到,当异质变形BG受到剪切牵引时,结构松弛过程中形成的界面位错会一致转化,这导致我们假设界面位错的动力学性质决定了界面的摩擦阻力系数。DFK模型的本构律包括AB层的广义层错能、标量位移阻力系数和石墨烯的弹性性质,这些都是通过原子模拟得到的。DFK模型的模拟证实了我们的假设,因为一个位移阻力系数的单一选择,适合于原子模拟中单个位错的动力学特性,可以预测任何异质变形BG中的界面摩擦。此外,我们建立了一个DD模型来推导异质变形BG摩擦系数的解析表达式。虽然DD模型在分析上易于处理并且在数值上更有效,但必须明确地将位错连接处的阻力纳入模型。DFK和DD模型弥补了微观尺度的位错动力学和宏观尺度的界面摩擦之间的差距,使应变工程vdW异质结构的高通量研究成为可能。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Quantifying Superlubricity of Bilayer Graphene from the Mobility of Interface Dislocations

Quantifying Superlubricity of Bilayer Graphene from the Mobility of Interface Dislocations
Van der Waals (vdW) heterostructures subjected to interlayer twists or heterostrains demonstrate structural superlubricity, leading to their potential use as superlubricants in micro- and nanoelectromechanical devices. However, quantifying superlubricity across the vast four-dimensional heterodeformation space using experiments or atomic scale simulations is a challenging task. In this work, we develop two multiscale models to predict the interface friction drag coefficient of an arbitrarily heterodeformed bilayer graphene (BG) system─an atomistically informed dynamic Frenkel–Kontorova (DFK) model and a discrete dislocation (DD) model. The DFK and DD models are motivated by molecular dynamics simulations of friction in heterodeformed BG. In particular, we note that interface dislocations formed during structural relaxation translate in unison when a heterodeformed BG is subjected to shear traction, leading us to the hypothesis that the kinetic properties of interface dislocations determine the friction drag coefficient of the interface. The constitutive law of the DFK model comprises the generalized stacking fault energy of the AB stacking, a scalar displacement drag coefficient, and the elastic properties of graphene, which are all obtained from atomistic simulations. Simulations of the DFK model confirm our hypothesis, since a single choice of the displacement drag coefficient, fitted to the kinetic property of an individual dislocation in an atomistic simulation, predicts interface friction in any heterodeformed BG. In addition, we develop a DD model to derive an analytical expression for the friction coefficient of heterodeformed BG. While the DD model is analytically tractable and numerically more efficient, the drag at dislocation junctions must be explicitly incorporated into the model. By bridging the gap between dislocation kinetics at the microscale and interface friction at the macroscale, the DFK and DD models enable a high-throughput investigation of strain-engineered vdW heterostructures.
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来源期刊
ACS Applied Materials & Interfaces
ACS Applied Materials & Interfaces 工程技术-材料科学:综合
CiteScore
16.00
自引率
6.30%
发文量
4978
审稿时长
1.8 months
期刊介绍: ACS Applied Materials & Interfaces is a leading interdisciplinary journal that brings together chemists, engineers, physicists, and biologists to explore the development and utilization of newly-discovered materials and interfacial processes for specific applications. Our journal has experienced remarkable growth since its establishment in 2009, both in terms of the number of articles published and the impact of the research showcased. We are proud to foster a truly global community, with the majority of published articles originating from outside the United States, reflecting the rapid growth of applied research worldwide.
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