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表面功能化二维纳米材料的可调面内扭转强度。

Tunable in-plane torsional strength of surface functionalized two dimensional nanomaterials.

作者信息

Lin Qianling, Li Yinfeng, Yao Haimin

机构信息

Department of Engineering Mechanics, School of Naval Architecture, Ocean and Civil Engineering (State Key Laboratory of Ocean Engineering), Shanghai Jiao Tong University, Shanghai 200240, P. R. China.

出版信息

Phys Chem Chem Phys. 2017 Aug 2;19(30):20049-20056. doi: 10.1039/c7cp03757k.

Abstract

In this paper, the in-plane torsional properties of two dimensional nanomaterials are revealed to be tunable by surface functionalization using molecular dynamics simulations. The torsional strengths of both graphene and graphyne under circular shearing are found to first decrease and then increase anomalously with the increase of the hydrogenation ratio. The minimum strength of such U-shaped strength evolution appears at different hydrogenation ratios H for graphene (H = 50%) and graphyne (H = 70%), demonstrating a correlation between hydrogenation and the unit lattices of 2D nanomaterials. By studying the torsional characteristics of a graphene annulus with varying outer-to-inner boundary radius ratios, the anomalous increase of torsional strength at a high hydrogenation ratio is revealed to be the result of wrinkling deformation as well as chemical bond hybridization. Further analyses of the local stress distribution are carried out for understanding the mechanism of surface hydrogenation tuned in-plane torsional strength of graphene and graphyne. Torsional strength of the graphene annulus with an elliptical outer boundary also shows a U-shaped evolution with hydrogenation ratio, while the shape effect of the graphene annulus can smooth the change of the torsional characteristics with hydrogenation. Our results provide novel insights into the development of 2D nanomaterial-based annular devices.

摘要

在本文中,通过分子动力学模拟揭示了二维纳米材料的面内扭转特性可通过表面功能化进行调控。发现在圆形剪切作用下,石墨烯和石墨炔的扭转强度均随着氢化率的增加先降低,然后异常升高。这种U形强度演化的最小强度出现在石墨烯(H = 50%)和石墨炔(H = 70%)的不同氢化率H处,表明氢化与二维纳米材料的单位晶格之间存在相关性。通过研究具有不同外内边界半径比的石墨烯环的扭转特性,发现高氢化率下扭转强度的异常增加是起皱变形以及化学键杂化的结果。为了理解表面氢化调节石墨烯和石墨炔面内扭转强度的机制,进一步对局部应力分布进行了分析。具有椭圆形外边界的石墨烯环的扭转强度也随氢化率呈现U形演化,而石墨烯环的形状效应可以使扭转特性随氢化的变化更加平滑。我们的结果为基于二维纳米材料的环形器件的发展提供了新的见解。

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