石墨烯
晶界
材料科学
微晶
极限抗拉强度
分子动力学
凝聚态物理
断裂(地质)
密度泛函理论
复合材料
纳米技术
冶金
计算化学
化学
微观结构
物理
作者
Junfeng Zhang,Jijun Zhao,Jianping Lü
出处
期刊:ACS Nano
[American Chemical Society]
日期:2012-02-27
卷期号:6 (3): 2704-2711
被引量:225
摘要
As one-dimension line defects, grain boundaries (GBs) can affect many intrinsic properties of graphene. In this paper, the mechanical properties of 20 representative graphene grain boundaries were studied using density functional theory and molecular dynamics. With different arrangements of the pentagonal and heptagonal rings, the grain boundary may remain flat or become inflected up to 72°. For the flat GBs, the intrinsic tensile strength decreases linearly with the formation energy with a maximum value of 93 GPa, close to that of a perfect graphene. The intrinsic tensile strength of the inflected GBs is found to generally decrease with increasing inflection angle. Stone-Wales transformation is identified as the major failure mechanism of graphene GBs at high temperatures, whereas the initial fracture site can be either on the boundary line or inside the domain. These theoretical results constitute a useful picture of the grain boundary effect on the mechanical properties of polycrystalline graphene.
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