We conducted comprehensive molecular dynamics simulations of the nanoindentation of
graphene reinforced composites to study the effect of graphene as a reinforcement and …

An analytical approach based on multiscale homogenization is proposed to enable efficient
and accurate characterizations of fiber-reinforced composites with imperfect interfaces …

In this article, we overcome the limitations of traditional finite element (FE) method in
modeling CNT-reinforced nanocomposites with complex morphologies by developing a …

Molecular dynamics (MD) simulations have been used extensively over the past two
decades to determine the mechanical and physical properties of nanomaterials. However …

Different multiscale techniques were developed over the past two decades for modeling
CNT-reinforced composites. However, these techniques contained numerous …

In this paper, we study the mechanical behavior of surface nanoconnectors that are
developed using two contacting sets of patterned copper (Cu) nanowire (NW) arrays …

This work exploded the effect of silica nanoparticles on shock adiabatic relation and tensile
fracture in polyurethane based on atomistic simulations. It is found that the non-uniform …

The effect of thermal process parameters on the alloying of Al–10Mg (wt%) system has been
studied in molecular dynamics approach. Five distinct values of heating rate have been …

The force-displacement curves, obtained from a nanoindentation experiment, are generally
analysed using continuum contact mechanics models. However, the applicability of these …

Computational methods can play a significant role in characterization of the carbon-based
nanocomposites by providing simulation results. In this paper, we prepared a brief review of …