The objective of this paper is to develop constitutive models to predict thermoelastic properties of carbon single-walled nanotubes using analytical, asymptotic homogenization, and numerical, finite element analysis, methods. In our approach, the graphene sheet is considered as a non-homogeneous network shell layer which has zero material properties in the regions of perforation and whose effective properties are estimated from the solution of the appropriate local problems set on the unit cell of the layer. Our goal is to derive working formulas for the entire complex of the thermoelastic properties of the periodic network. The effective thermoelastic properties of carbon nanotubes were predicted using asymptotic homogenization method. Moreover, in order to verify the results of analytical predictions, a detailed finite element analysis is followed to investigate the thermoelastic response of the unit cells and the entire graphene sheet network.
