A literature review on the prediction of Young's modulus for carbon nanotubes, from both
theoretical and experimental aspects, is presented. The discrepancies between the values …

In order to meet stringent environmental, safety and performance requirements from
respective regulatory bodies, various technology-based industries are promoting the use of …

The nonlinear in-plane elastic properties of graphene are calculated using density-
functional theory. A thermodynamically rigorous continuum description of the elastic …

Young's modulus and the thickness of single wall carbon nanotubes (CNTs) obtained from
prior atomistic studies are largely scattered. In this paper we establish an analytic approach …

Interfacial thermal transport between offset parallel (10, 10) single-wall carbon nanotubes is
investigated by molecular dynamics simulation and analytical thermal modeling as a …

Analytical formulations are presented to predict the elastic moduli of graphene sheets and
carbon nanotubes using a linkage between lattice molecular structure and equivalent …

An analytical molecular structural mechanics model for the prediction of mechanical
properties of defect-free carbon nanotubes is developed by incorporating the modified …

Bending behaviour of one-dimensional structures is an important consideration in the
design of structural components. In the present study a multiscale analysis of the deflection …

For noncentrosymmetric crystals, internal lattice relaxation must be considered for
theoretical predictions of elastic properties. This paper develops a molecular dynamics …

We have studied the scaling of controlled nonlinear buckling processes in materials with
dimensions in the molecular range (ie,∼ 1 nm) through experimental and theoretical studies …