The heavier analogues of graphene, namely silicene and germanene, are known to be
buckled. Such buckling leads to interesting properties like direct band gap in hydrogenated …

In this paper, by using molecular dynamics simulation, the mechanical properties of butt-
joined hybrid graphene-boron nitride (BN) sheets in the presence of various defects have …

Among the hotly investigated two‐dimensional (2D) materials, the hybrid graphene‐BN
sheet is of special interest in the single‐atomic sheet family. Since graphene and BN sheet …

Using nonequilibrium Green's function in combination with the spin-polarized density
functional theory, the spin-dependent transport properties of boron and nitrogen doped …

In this study, we analyzed the mechanical properties of single-layers C 3 N doped with
boron (B) atoms and BC 3 doped with nitrogen (N) atoms, as well as hybrid C 3 N-BC 3 …

The mechanical properties of graphene/hexagonal boron nitride (G/h-BN) heterobilayer
nanosheets coupled by interlayer sp 3 bonds and defects have been investigated by using …

We investigate electron-derived thermal transport in zigzag graphene nanoribbons (ZGNRs)
with topological line defects (TLDs) including tetragon-TLD (4-TLD), octagon-TLD (8-TLD) …

We investigate the electronic transport properties of four types of lateral graphene/h-BN
nanoribbon heterojunctions using the non-equilibrium Green's function method in …

In this study, we investigate the coupling of an internal field (defect field-sp3 bonds and
nanopores) and an external field (strain and temperature). Simultaneously, we provide a …

We investigate the effect of boundary types on the rectifying behaviors in heterojunction
composed of zigzag graphene and hexagonal boron-nitride (BNC) hybridized nanoribbons …