The molecular dynamics (MD) simulation method has been widely used to study mechanical
and thermal properties of nanomaterials. However, a comprehensive review that compares …

Low-dimensional structures, such as nanotubes, have been the focus of research interest for
approximately three decades due to their potential for use in numerous applications in …

Boron nitride nanotubes (BNNTs) have been extensively studied for hydrogen storage,
sensing, and radiation shielding applications. The deformation behaviors of pristine …

Molecular statics and dynamics simulations were performed to investigate the mechanical
properties of a monolayer graphene sheet using an efficient energy method and strain …

Classical molecular dynamics simulations have been performed to analyze the elastic and
mechanical properties of two-dimensional (2D) hexagonal boron nitride (h-BN) using a …

Hybrid boron nitride–carbon nanotubes (BN-CNTs) have attracted considerable attention in
recent research. In this effort, molecular dynamics simulations were performed to study the …

Using molecular dynamics simulations, we study the effects of Mo and S atomic vacancies
and different temperatures on the tensile properties of single-walled MoS2 nanotubes …

The article presents an investigation on the mechanics of single layer boron nitride–carbon
(BN–C) nanosheets using molecular dynamics simulations. The effective Young's modulus …

In recent years, tubular nanostructures have been related to immense advances in various
fields of science and technology. Considerable research efforts have been centred on the …

Tensile properties of hydrogenated hybrid graphene–hexagonal boron nitride (h-BN)
nanosheets were investigated atomistically using molecular dynamics simulations in …