In this work we show a theoretical study of the transport properties of armchair graphene nanoribbon at which linear poly-aromatic hydrocarbon molecules (LPHC) are side-attached on the ribbon edge. We describe the system by a tight-binding model and calculate the local density of states and the conductance within the Green’s function formalism. We found that the conductance curves reflect the e...

Carbon nanotubes (CNTs) and graphene nanoribbons (GNRs) represent a novel class of lowdimensional materials. All these graphene-based nanostructures are expected to display the extraordinary electronic, thermal and mechanical properties of graphene and are thus promising candidates for a wide range of nanoscience and nanotechnology applications. In this paper, the electronic and quantum transpo...

The low energy spectrum of a zigzag graphene ribbon contains two gapless bands with highly non-linear dispersion, $\epsilon(k)=\pm |\pi-k|^W$, where $W$ is the width ribbon. corresponding states are located at opposite edges. Their presence reflects fact that clean quasi one dimensional system naturally fine-tuned to topological {\em multicritical} point. This quantum critical point separates t...

We investigate Raman spectra of graphite oxide and functionalized graphene sheets with epoxy and hydroxyl groups and Stone-Wales and 5-8-5 defects by first-principles calculations to interpret our experimental results. Only the alternating pattern of single-double carbon bonds within the sp2 carbon ribbons provides a satisfactory explanation for the experimentally observed blue shift of the G b...