The analysis of the electronic properties of strained or lattice deformed graphene combines
ideas from classical condensed matter physics, soft matter, and geometrical aspects of …

Graphene is a single carbon layer of zero bandgap without edges and basal plane
fluctuations. Engineering such infinite plane structure to finite size or appropriate structure …

In this paper we present a facile method for the synthesis of aminated graphene derivative
through simultaneous reduction and amination of graphene oxide via two-step liquid phase …

Thermomechanical properties of monolayer graphene with thermal fluctuation are studied
by both statistical mechanics analysis and molecular dynamics (MD) simulations. While the …

Graphene-based micro-electromechanical systems (MEMS) are very promising candidates
for next generation miniaturized, lightweight, and ultra-sensitive devices. In this review, we …

Using atomistic simulations we investigate the thermodynamical properties of a single
atomic layer of hexagonal boron nitride (h-BN). The thermal induced ripples, heat capacity …

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

We investigated the effect of out-of-plane crumpling on the mechanical response of
graphene membranes. In our experiments, stress was applied to graphene membranes …

Graphene has attracted significant attention in the scientific community in recent years
because of its exceptional physical properties. The 2010 Nobel Prize in Physics was …

Graphene is the stiffest material known so far but, due to its one-atom thickness, it is also
very bendable. Consequently, free-standing graphene exhibit ripples that has major effects …