Recent experiments and density functional tight-binding (DFTB) calculations indicated the nonlinear elastic properties of graphene. However, this nonlinear stress-strain relationship has not been applied to the carbon nanotubes (CNTs) that can be viewed as graphene sheets that have been rolled tubes. In this paper, using the nonlinear stress-strain relationship of graphene, a new Bernoulli-Euler beam model of single-walled carbon nanotubes (SWCNTs) is presented for the first time. The static bending and the first-order mode forced vibrations of SWCNTs are investigated according to the new model. The results indicate that the nonlinear stress-strain relationship has a significant influence on the mechanical properties of SWCNTs.

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The present paper develops a new Bernoulli–Euler theory of microbeams for the consideration of small-scale effects and nonlinear terms, which are induced by the axial elongation of the beam and Kelvin–Voigt damping. The non-resonance and primary resonance of microbeams are researched through the application of Galerkin and multiple scale methods to the new model. The results suggest the following: (1) Nonlinear damping slightly affects the vibration amplitudes under the non-resonance condition; (2) nonlinear damping can significantly change the bifurcation points that induce a jump in the vibration amplitudes under the primary resonance condition. The current researches indicate that nonlinear damping is necessary for an accurate description of microbeam vibrations.

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The potential application field of single-walled carbon nanotubes (SWCNTs) is immense, due to their remarkable mechanical and electrical properties. However, their mechanical properties under combined physical fields have not attracted researchers’ attention. For the first time, the present paper proposes beam theory to model SWCNTs’ mechanical properties under combined temperature and electrostatic fields. Unlike the classical Bernoulli–Euler beam model, this new model has independent extensional stiffness and bending stiffness. Static bending, buckling, and nonlinear vibrations are investigated through the classical beam model and the new model. The results show that the classical beam model significantly underestimates the influence of temperature and electrostatic fields on the mechanical properties of SWCNTs because the model overestimates the bending stiffness. The results also suggest that it may be necessary to re-examine the accuracy of the classical beam model of SWCNTs.

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Through the continuity of the DREIDING force field, we propose, for the first time, the finite-deformation plate theory for the single-layer hexagonal boron nitride (h-BN) to clarify the atomic source of the structure against deformations. Divergent from the classical Föppl-von Karman plate theory, our new theory shows that h-BN’s two in-plane mechanical parameters are independent of two out-of-plane mechanical parameters. The new theory reveals the relationships between the h-BN’s elastic rigidities and the atomic force field: (1) two in-plane elastic rigidities come from the bond stretching and the bond angle bending; (2) the bending rigidity comes from the inversion angle and the dihedral angle torsion; (3) the Gaussian rigidity only comes from the dihedral angle torsion. Mechanical parameters obtained by our theory align with atomic calculations. The new theory proves that two four-body terms in the DREIDING force field are necessary to model the h-BN’s mechanical properties. Overall, our theory establishes a foundation to apply the classical plate theory on the h-BN, and the approach in this paper is heuristic in modelling the mechanical properties of the other two-dimensional nanostructures.