The transport properties of hybrid nanostructures formed by graphene and polyaniline (C3N)
are investigated using molecular dynamics simulations. We systematically explored various …

In this study, we perform non-equilibrium molecular dynamics simulations to investigate
phonon heat transport in a two-dimensional superlattice with equal-sized domains of …

The discovery of new ways and new materials to control heat transfer has always received
significant attention. Carbon-based nanomaterials due to their outstanding thermal …

In this work, we study the thermal energy transport properties of twin graphene, which has
been introduced recently as a new two-dimensional carbon nanostructure. The thermal …

The effect of defects on the thermal properties of Ψ-Graphene Nanotubes (Ψ-GNTs) is
investigated in this study using Molecular Dynamics simulations. The results reveal that the …

5–8-defects are well-known in graphene and other 2D carbon structures, but not well-
studied in one dimensional (1D) carbon materials. Here, we design a peanut-shaped carbon …

In this work, using the self-consistent charge density functional tight-binding (SCC-DFTB)
approach, we explored the effects of Stone-Wales (SW) defects on the structure and …

Carbon nanotubes (CNTs), a kind of one-dimensional carbon material benefiting from their
extraordinary properties, have been applied in several areas, including sensors, field-effect …