Spatial manipulation of current flow in graphene could be achieved through the use of a tilted p-n junction. We show through numerical simulation that a pseudo-Hall effect i.e., nonequilibrium charge and current density accumulating along one of the sides of a graphene ribbon can be observed under these conditions. The tilt angle and the p-n transition length are two key parameters in tuning th...

We report on the observation of periodic conductance oscillations near quantum Hall plateaus in suspended graphene nanoribbons. They are attributed to single quantum dots that are formed in the narrowest part of the ribbon, in the valleys and hills of a disorder potential. In a wide flake with two gates, a double-dot system's signature has been observed. Electrostatic confinement is enabled in ...

The transmission properties of armchair graphene nanoribbon junctions between graphene electrodes are investigated by means of first-principles quantum transport calculations. First the dependence of the transmission function on the size of the nanoribbon has been studied. Two regimes are highlighted: for a small applied bias transport takes place via tunneling and the length of the ribbon is t...

The collective oscillation of the massless electrons in graphene ribbons can interact with photons to create graphene plasmon polaritons. The resonance-induced absorption is critical in signal detection and energy harvesting applications. However, because of their atomic thickness, high absorptance is difficult to achieve with graphene ribbons alone. In this work, a hybrid plasmonic system comp...

Many theoretical studies predict that DNA sequencing should be feasible by monitoring the transverse current through a graphene nanoribbon while a DNA molecule translocates through a nanopore in that ribbon. Such a readout would benefit from the special transport properties of graphene, provide ultimate spatial resolution because of the single-atom layer thickness of graphene, and facilitate hi...

Quantum-mechanical calculations of electron transport in ideal graphene nanoribbons show that the gap is predicted by noninteracting theories vanishes if long-range Coulomb interaction between electrons taken into account. This a result charge screening with lowest subband edge being pinned to chemical potential. However, reappears ribbon connected wider leads, which typically realized an exper...

Graphene shows promise as a future material for nanoelectronics owing to its compatibility with industry-standard lithographic processing, electron mobilities up to 150 times greater than Si and a thermal conductivity twice that of diamond. The electronic structure of graphene nanoribbons (GNRs) and quantum dots (GQDs) has been predicted to depend sensitively on the crystallographic orientation...

We have experimentally investigated quantum interference corrections to the conductivity of graphene nanoribbons at temperatures down to 20 mK studying both weak localization (WL) and universal conductance fluctuations (UCFs). Since in individual nanoribbons at milli-Kelvin temperatures the UCFs strongly mask the weak localization feature we employ both gate averaging and ensemble averaging to ...

Based on atomistic simulations, the nonlinear elastic properties of monolayer graphene nanoribbons under quasistatic uniaxial tension are predicted, emphasizing the effect of edge structures (armchair and zigzag, without and with hydrogen passivation). The results of atomistic simulations are interpreted using a theoretical model of thermodynamics, which enables determination of the nonlinear f...