Graphene nanostructures (GNs) including graphene nanoribbons and nanoflakes have
attracted tremendous interest in the field of chemistry and materials science due to their …

Quantum dots based on two-dimensional materials (2D-QDs) have received significant
attention due to their exceptional physical, chemical, and biological properties. They have …

We present our study on atomic, electronic, magnetic, and phonon properties of the one-
dimensional honeycomb structure of molybdenum disulfide (MoS2) using the first-principles …

Electron-beam mediated substitutional doping of monolayer MoS2 was recently
demonstrated, opening a new way to modify its properties. Using first-principles calculations …

Recent synthesis of fluorinated graphene introduced interesting stable derivatives of
graphene. In particular, fluorographene (CF), namely, fully fluorinated chair conformation, is …

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 …

One of the most interesting features of graphene is the rich physics set up by the various
nanostructures it may adopt. The planar structure of graphene makes this material ideal for …

Large-scale atomistic simulations using the reactive force field approach are implemented to
investigate the thermomechanical properties of fluorinated graphene (FG). A set of …

Graphene-based materials have attracted considerable attentions due to their unique
properties. However, the negligible and uncontrollable band gap of graphene greatly limits …

We present a theory of electronic properties of gated triangular graphene quantum dots with
zigzag edges as a function of size and carrier density. We focus on electronic correlations …