Monolayer graphene exhibits extraordinary properties owing to the unique, regular
arrangement of atoms in it. However, graphene is usually modified for specific applications …

In this review, the history of the graphene and their excellent structure and properties were
briefly explained. The form of graphene in different allotropes and derivatives were also …

Achieving structural superlubricity in graphitic samples of macroscale size is particularly
challenging due to difficulties in sliding large contact areas of commensurate stacking …

A structure prediction method for layered materials based on two-dimensional (2D) particle
swarm optimization algorithm is developed. The relaxation of atoms in the perpendicular …

We theoretically investigate phonon dispersion in AA-stacked, AB-stacked, and twisted
bilayer graphene with various rotation angles. The calculations are performed using the …

Opening a tunable and sizable band gap in single-layer graphene (SLG) without degrading
its structural integrity and carrier mobility is a significant challenge. Using density functional …

We calculate the dynamical conductivity of AA-stacked bilayer graphene as a function of
frequency and in the presence of a finite chemical potential due to charging. Unlike the …

We investigate the electronic transport properties of a bilayer graphene flake contacted by
two monolayer nanoribbons. Such a finite-size bilayer flake can be built by overlapping two …

The Na-ion batteries as a low-cost alternative to the Li-ion batteries have attracted
considerable attention. The unique properties of bilayer graphene make it attractive for the …

MXene-based heterostructures have received considerable interest owing to their unique
properties. Herein, we examine various heterostructures of the prototypical MXene T i 3 C 2 …