Transport properties of an armchair boron-nitride nanoribbon (ABNNR) between two armchair

graphene nanoribbons (AGNRs) have been studied using the tight binding approach in the nearest

neighbor approximation. The tight biding...

In this study, the structural and electronic properties of armchair graphdiyne nanoribbons, which have

different widths are studied using the first principle calculation. The results indicate that all studied AGDYNRs show semiconducting...

In this paper, we investigate the electronic structure of both armchair and zigzag α -graphyne nanor-

ibbons. We use a simple tight binding model to study the variation of the electronic band gap in

α -graphyne nanoribbon. The effects...

Using non-equilibrium Green׳s function and ab initio calculations we investigate structural, electronic, and transport properties of a junction consisting of armchair hexagonal boron phosphide nanoribbon (ABPNR) contacted by two semi...

iron atom adsorbed on hexagonal armchair silicon carbide nanoribbon (Fe@ASiCNR) contacted with two semi-infinite leads composed of nitrogen-doped armchair graphene nanoribbon (N-AGNR). Three different configurations are considered. The narrow Fe...

The graphene nanoribbons (GNRs) are promising candidate for next-generation electronic materials. Herein, the thermal conductivity (TC) and heat transport properties of GNRs were investigated as

a function of temperature and nanoribbon size...

consists of electrode/(ZGF)/electrode, in which the electrodes are chosen to be armchair nanoribbons. The study was performed for two types of

electrodes i.e., armchair-edge graphene nanoribbons (AGNRs) and armchair-edge boron-nitride nanoribbons...