首页 | 本学科首页   官方微博 | 高级检索  
     检索      

石墨烯薄膜拉伸性能的分子动力学模拟
引用本文:韩强,黄凌燕.石墨烯薄膜拉伸性能的分子动力学模拟[J].华南理工大学学报(自然科学版),2012,40(2):29-34.
作者姓名:韩强  黄凌燕
作者单位:华南理工大学土木与交通学院,广东广州,510640
基金项目:广东省自然科学基金资助项目(10151064101000062,8151064101000002)
摘    要:通过分子动力学模拟,对单层和多层石墨烯薄膜在两个方向上的拉伸力学性能进行了研究,得到了相应的应力-应变关系以及拉伸破坏形态.对单层石墨烯薄膜,研究了薄膜尺寸对其拉伸性能的影响;对多层石墨烯薄膜,研究了薄膜尺寸相同时层数对其拉伸性能的影响.结果表明:单层石墨烯薄膜两个方向的弹性模量分别为1078.02GPa(扶手椅型)和1041.53GPa(锯齿型);在拉伸线弹性变形阶段,单层石墨烯薄膜是各向同性的,且薄膜尺寸变化对单层石墨烯薄膜拉伸性能的影响不大;多层石墨烯薄膜在拉伸过程中的应力-应变关系与单层石墨烯薄膜类似,且在拉伸线弹性变形阶段表现出比单层石墨烯薄膜更为明显的各向同性;扶手椅型石墨烯薄膜的破坏从一侧边缘开始,并沿45°方向向薄膜内部延伸,锯齿型石墨烯薄膜的破坏从两侧边缘开始,对称地向内部延伸.

关 键 词:石墨烯  拉伸性能  分子动力学  尺寸效应  层数效应  各向同性

Molecular Dynamics Simulation of Tensile Properties of Graphene Sheets
Han Qiang , Huang Ling-yan.Molecular Dynamics Simulation of Tensile Properties of Graphene Sheets[J].Journal of South China University of Technology(Natural Science Edition),2012,40(2):29-34.
Authors:Han Qiang  Huang Ling-yan
Institution:Han Qiang Huang Ling-yan(School of Civil Engineering and Transportation,South China University of Technology,Guangzhou 510640,Guangdong,China)
Abstract:In this paper,the mechanical properties of monolayer and multilayer graphene sheets under tension in two directions were investigated via molecular dynamics simulation,and the corresponding stress-strain relation-ships and tensile failure modes were discussed.Then,the size effect and the layer effect on the tensile properties of graphene sheets were analyzed by respectively changing the size of the monolayer graphene sheet and the layer number of the multilayer graphene sheet.The results show that(1) the monolayer graphene sheet,of which the elastic moduli are respectively 1 078.02 GPa(armchair) and 1 041.53 GPa(zigzag),is isotropic in the linear stretched elastic deformation stage,and its tensile properties are insensitive to size;(2) the multilayer graphene sheet is of a stress-strain relationship similar to that of the monolayer graphene sheet and it shows a more obvious isotropic na-ture in the linear stretched elastic deformation stage;and(3) the tensile failure of armchair graphene sheets starts from one side and extends inwards along the 45°direction,while that of zigzag graphene sheets starts from both sides and extends inwards in a symmetrical manner.
Keywords:graphene  tensile property  molecular dynamics  size effect  layer effect  isotropy
本文献已被 CNKI 万方数据 等数据库收录!
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号