the electronic and structural properties of pristine and carbon doped (c-doped) boron nitride nano-ribbons(bnnrs) have been studied employing density functional theory (dft) calculations. total energies, gapenergies, dipole moments, and quadrupole coupling constants (qcc) have been calculated in the optimizedstructures of the investigated bnnrs. the results indicated that the stability and gap ...

Despite the simplicity of the hexagonal graphene structure formed by carbon atoms, the electronic behavior shows fascinating properties, giving high expectation for the possible applications of graphene in the field. The Graphene Nano-Ribbon Field Effect Transistor (GNRFET) is an emerging technology that received much attention in recent years. In this paper, we investigate the device performan...

The structural and electronic properties of the hydrogenated porous graphene nanoribbons were studied by using density functional theory calculations. The results show that the hydrogenated porous graphene nanoribbons are energetically stable. The effects of ribbon type and ribbon width on the electronic properties of these nanoribbons were investigated. It was found that both armchair and zigz...

We describe a phenomenon of ribbon-to-fiber transformation observed in the process of spinning of single wall carbon nanotubes dispersed in polymer solutions. In the process of spinning, a gel-like ribbon comprised of nanotube bundles bound by polymer is withdrawn from a solvent bath. We show that upon crossing the liquid-air interface, the ribbon may either retain its flat shape or fold into a...

We present a study of the nearest–neighbor (nn) and next–nearest–neighbor (nnn) exchange constants between magnetic Cu centers of the spin–Peierls material CuGeO 3. The dependence of these constants on the lattice parameters (modified e.g. by variation of temperature, pressure or doping) is calculated. Based on the observation that the bond angles are more susceptible than the bond lengths we p...

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...

We investigate Andreev reflection in two-dimensional heterojunctions formed by a superconductor in contact with a topological insulator ribbon either possessing or breaking time-reversal symmetry. Both classes of topological insulators exhibit perfect Andreev reflection, which is robust against disorder. This is assigned to topologically protected edge states. In the time-reversal symmetric cas...

Plasmons describe collective oscillations of electrons. They have a fundamental role in the dynamic responses of electron systems and form the basis of research into optical metamaterials. Plasmons of two-dimensional massless electrons, as present in graphene, show unusual behaviour that enables new tunable plasmonic metamaterials and, potentially, optoelectronic applications in the terahertz f...

The electronic and structural properties of pristine and carbon doped (C-doped) boron nitride nano-ribbons(BNNRs) have been studied employing density functional theory (DFT) calculations. Total energies, gapenergies, dipole moments, and quadrupole coupling constants (qcc) have been calculated in the optimizedstructures of the investigated BNNRs. The results indicated that the stability and gap ...