Outstanding pristine properties of carbon nanotubes and graphene have limited the scope
for real‐life applications without precise controllability of the material structures and …

Polycyclic aromatic hydrocarbons (PAHs) have surfaced as increasingly viable components
in optoelectronics and material sciences. The development of highly efficient and atom …

In this study, effects of point vacancy, Stone–Wales and bivacancy defects on thermal
conductivity and tensile response of single-layer graphene sheets are studied using …

Graphite-like coated silicon (Si@ G) material has been shown to be only partly useful in
addressing the technological problems of high-capacity Si anodes in lithium ion batteries …

Recent research activities on graphene have identified do** of foreign atoms into the
honeycomb lattice as a facile route to tailor its bandgap. Moreover, the presence of foreign …

Graphene is the strongest material ever studied and can be an efficient substitute for silicon.
This six-volume handbook focuses on fabrication methods, nanostructure and atomic …

Nitrogen-doped graphene sheets (NGS) were obtained using a simple hydrothermal
reaction with graphene oxide and hexamethylenetetramine (HMT). HMT plays important …

Abstract Two-dimensional Boron Carbon Nitride (BCN) is a complex ternary system that has
recently attracted great attention due to its ability to be tuned over a range of chemical …

Molecular dynamic simulations are performed to investigate the mechanical properties of
hybrid graphene and hexagonal boron nitrogen (h-BN) sheet with the concentration of BN …

We developed a multiscale scheme using molecular dynamics (MD) and finite element (FE)
methods for evaluating the effective thermal conductivity of graphene epoxy …