5 research outputs found
Inner and outer edge states in graphene rings: A numerical investigation
We numerically investigate quantum rings in graphene and find that their
electronic properties may be strongly influenced by the geometry, the edge
symmetries and the structure of the corners. Energy spectra are calculated for
different geometries (triangular, hexagonal and rhombus-shaped graphene rings)
and edge terminations (zigzag, armchair, as well as the disordered edge of a
round geometry). The states localized at the inner edges of the graphene rings
describe different evolution as a function of magnetic field when compared to
those localized at the outer edges. We show that these different evolutions are
the reason for the formation of sub-bands of edge states energy levels,
separated by gaps (anticrossings). It is evident from mapping the charge
densities that the anticrossings occur due to the coupling between inner and
outer edge states.Comment: 8 pages, 7 figures. Figures in low resolution due to size
requirements - higher quality figures on reques
Resonant tunneling through protected quantum dots at phosphorene edges
We theoretically investigate phosphorene zigzag nanorribons as a platform for
constriction engineering. In the presence of a constriction at the upper edge,
quantum confinement of edge protected states reveals resonant tunnelling
Breit-Wigner transmission peaks, if the upper edge is uncoupled to the lower
edge. Coupling between edges in thin constrictions gives rise to Fano-like and
anti-resonances in the transmission spectrum of the system.Comment: 8 pages,7 figure
Third edge for a graphene nanoribbon: A tight-binding model calculation
The electronic and transport properties of an extended linear defect embedded
in a zigzag nanoribbon of realistic width are studied, within a tight binding
model approach. Our results suggest that such defect profoundly modify the
properties of the nanoribbon, introducing new conductance quantization values
and modifying the conductance quantization thresholds. The linear defect along
the nanoribbon behaves as an effective third edge of the system, which shows a
metallic behavior, giving rise to new conduction pathways that could be used in
nanoscale circuitry as a quantum wire.Comment: 6 pages, 6 figures. Two new figures and a few references adde
Dirac Spectrum in Piecewise Constant One-Dimensional Potentials
We study the electronic states of graphene in piecewise constant potentials
using the continuum Dirac equation appropriate at low energies, and a transfer
matrix method. For superlattice potentials, we identify patterns of induced
Dirac points which are present throughout the band structure, and verify for
the special case of a particle-hole symmetric potential their presence at zero
energy. We also consider the cases of a single trench and a p-n junction
embedded in neutral graphene, which are shown to support confined states. An
analysis of conductance across these structures demonstrates that these
confined states create quantum interference effects which evidence their
presence.Comment: 10 pages, 12 figures, additional references adde