Open Access
ARTICLE
Study of Poisson’s Ratios of Graphene and Single-Walled Carbon Nanotubes Based on an Improved Molecular Structural Mechanics Model
P. Zhao1, G. Shi2
1 Tianjin University, Tianjin, China
2 Corresponding author, Email: shi_guangyu@163.com, Department of Mechanics, Tianjin University, China
Structural Longevity 2011, 5(1), 49-58. https://doi.org/10.3970/sl.2011.005.049
Abstract
The Poisson’s ratios of a single layered graphene sheet and singlewalled carbon nanotubes (SWCNTs) are computed using an improved equivalent
structural mechanics model where the bond angle variations are modeled by the
flexible connections of framed structures. The accuracy of the results given by the
present model is evaluated by comparing the predicted results with the experimental
data and the theoretical and computational results reported in the literature. It is
shown that the Poisson’s ratios given by the present computational model agree
with the experimental data. The present result shows that the Poisson’s ratios of
both graphene and SWCNTs are chirality depend.
Keywords
Cite This Article
Zhao, P., Shi, G. (2011). Study of Poisson’s Ratios of Graphene and Single-Walled Carbon Nanotubes Based on an Improved Molecular Structural Mechanics Model.
Structural Longevity, 5(1), 49–58.