Coherent transport in disordered metals: zero dimensional limit

We consider non-equilibrium transport in disordered conductors. We calculate the interaction correction to the current for a short wire connected to electron reservoirs by resistive interfaces. In the absence of charging effects we find a universal current-voltage-characteristics. The relevance of our calculation for existing experiments is discussed as well as the connection with alternative theoretical approaches. Received 2 September 2002 Published online 29 October 2002     

Transport properties of AB-stacked bilayer graphene nanoribbons in an electric field

The electronic and thermal properties of AB-stacked bilayer graphene nanoribbons subject to the influences of a transverse electric field are investigated theoretically, including their transport properties. The dispersion relations are found to exhibit a rich dependence on the interlayer interactions, the field strength, and the geometry of the layers. The interlayer coupling will modify the subband curvature, create additional band-edge states, change the subband spacing or energy gap, and separate the partial flat bands. The bandstructures will be symmetric or asymmetric about the Fermi energy for monolayer or bilayer nanoribbons, respectively. The inclusion of a transverse electric field will further alter the bandstructures and lift the degeneracy of the partial flat bands. The chemical-potential-dependent electrical and thermal conductance exhibit a stepwise increase behavior. Variations in the electronic structures with field strength will be reflected in the electrical and thermal conductance. Prominent peaks, as well as single-shoulder and multi-shoulder structures in the electrical and thermal conductance are predicted when varying the electric field strength. The features of the conductance are found to be strongly dependent on the field strength, the geometry, interlayer interactions and temperature.     

Quantum transport in honeycomb lattice ribbons with armchair and zigzag edges coupled to semi-infinite linear chain leads

We study quantum transport in honeycomb lattice ribbons with either armchair or zigzag edges. The ribbons are coupled to semi-infinite linear chains serving as the input and output leads and we use a tight-binding Hamiltonian with nearest-neighbor hops. The input and output leads are coupled to the ribbons through bar contacts. In narrow ribbons we find transmission gaps for both types of edges. The appearance of this gap is due to the enhanced quantum interference coming from the multiple channels in bar contacts. The center of the gap is at the middle of the band in ribbons with armchair edges. This particle-hole symmetry is because bar contacts do not mix the two sublattices of the underlying bipartite honeycomb lattice when the ribbon has armchair edges. In ribbons with zigzag edges the gap center is displaced to the right of the band center. This breakdown of particle-hole symmetry is the result of bar contacts now mixing the two sublattices. We also find transmission oscillations and resonances within the transmitting region of the band for both types of edges. Extending the length of a ribbon does not affect the width of the transmission gap, as long as the ribbon’s length is longer than a critical value when the gap can form. Increasing the width of the ribbon, however, changes the width of the gap. In ribbons with zigzag edges the gap width systematically shrinks as the width of the ribbon is increased. In ribbons with armchair edges the gap is not well-defined because of the appearance of transmission resonances. We also find only evanescent waves within the gap and both evanescent and propagating waves in the transmitting regions.     

Coexistence of anomalous field effect and mesoscopic conductance fluctuations in granular aluminium

We perform electrical field effect measurements at 4 K on insulating granular aluminium thin films. When the samples size is reduced below ≃100 μm, reproducible and stable conductance fluctuations are seen as a function of the gate voltage. Our results suggest that these fluctuations reflect the incomplete self-averaging of largely distributed microscopic resistances. We also study the anomalous field effect (conductance dip) already known to exist in large samples and its slow relaxation in the presence of the conductance fluctuations. Within our measurements accuracy, the two phenomena appear to be independent of each other, like two additive contributions to the conductance. We discuss the possible physical meaning of this independence and in particular whether or not this observation is in favor of an electron glass interpretation of slow conductance anomaly relaxations.     

Minimal conductivity in bilayer graphene

Using the Landauer formula approach, it is proven that minimal conductivity of order e²/h found experimentally in bilayer graphene is an intrinsic property. For the case of ideal crystals, the conductivity turns out to be equal to e²/2h per valley per spin. A zero-temperature shot noise in bilayer graphene is considered and the Fano factor is calculated. Its value 1–2/π is close to the value 1/3 found earlier for single-layer graphene.     

Quantum transport in armchair graphene ribbons: analytical tight-binding solutions for propagation through step-like and barrier-like potentials

Based on the nearest-neighbor tight-binding approximation, we present exact analytical expressions for transmission coefficients through piecewise constant step-like and barrier-like electrostatic potentials. In the case of single mode propagation through semiconducting ribbon families our analytical solutions predict a new kind of resonances. Its features substantially change the behavior of the transmission coefficients in the range of moderate potentials, which become family-dependent. For semimetal ribbons our approach predicts no unit propagation. The non-zero backscattering is derived to be proportional as the square of the potential amplitude applied.     

Contact conductance between graphene and quantum wires

The contact conductance between graphene and two quantum wires which serve as the leads to connect graphene and electron reservoirs is theoretically studied. Our investigation indicates that the contact conductance depends sensitively on the graphene-lead coupling configuration. When each quantum wire couples solely to one carbon atom, the contact conductance vanishes at the Dirac point if the two carbon atoms coupling to the two leads belong to the same sublattice of graphene. We find that such a feature arises from the chirality of the Dirac electron in graphene. Such a chirality associated with conductance zero disappears when a quantum wire couples to multiple carbon atoms. The general result irrelevant to the coupling configuration is that the contact conductance decays rapidly with the increase of the distance between the two leads. In addition, in the weak graphene-lead coupling limit, when the distance between the two leads is much larger than the size of the graphene-lead contact areas and the incident electron energy is close to the Dirac point, the contact conductance is proportional to the square of the product of the two graphene-lead contact areas, and inversely proportional to the square of the distance between the two leads.     

Space-time dispersion of graphene conductivity

We present an analytic calculation of the conductivity of pure graphene as a function of frequency ω, wave-vector k, and temperature for the range where the energies related to all these parameters are small in comparison with the band parameter γ≃3 eV, but much larger than the collision rate τ^-1. The simple asymptotic expressions are given in various limiting cases. For instance, the conductivity for kv₀≪ T≪ω is equal to σ(ω,k)=e²/4ħ and independent of the band structure parameters γ and v₀. Our results are also used to explain the known dependence of the graphite conductivity on temperature and pressure.     

Spin filter,spin amplifier and spin diode in graphene nanodisk

Graphene nanodisk is a graphene derivative with a closed edge. The trigonal zigzag nanodisk with size N has N-fold degenerated zero-energy states. It can be interpreted as a quantum dot with an internal degree of freedom. The ground state of nanodisk is a quasi-ferromagnet, which is a ferromagnetic-like state with a finite but very long life time. We investigate spin-filter effects in the system made of nanodisks and leads. A novel feature of the nanodisk spin filter is that its spin can be controlled by the spin current. We propose some applications for spintronics, such as spin memory, spin amplifier and spin diode. It is argued that a spin current is reinforced (rectified) by feeding it into a nanodisk spin amplifier (diode). Graphene nanodisk would be a promising candidate of future electronic and spintronic nanodevices.     

Magnetoresistance dependence on electrical contact geometry and field alignment in mesoscopic rectangular rings

We investigate the magnetoresistance (MR) responses in a ferromagnetic rectangular ring structure using a four-point probe technique. The measured MR curves are strongly dependent on the electrical contact geometries used. The associated MR characteristics are elucidated by a combination of micromagnetic simulations and resistor-network based model, and the MR contributions from different portions of the ring were studied quantitatively. The systematic angular MR measured at the ring corner further show that the locations of the domain wall nucleation are very sensitive to the field alignment.     

Electron transport in nanotube-ribbon hybrids

The electronic and transport properties of nanotube-ribbon hybrids subject to the influences of a transverse electric field are investigated theoretically. The energy dispersion relations are found to exhibit rich dependence on the nanotube-ribbon interactions, the field strength, and the geometry of the hybrids. The nanotube-ribbon coupling will modify the subband curvature, create additional band-edge states, and change the subband spacing or energy gap. The bandstructures are asymmetric and symmetric about the Fermi energy when the interactions are turned on and off, respectively. The inclusion of a transverse electric field will further alter the bandstructures and lift the degeneracy of the partial flat bands in hybrid (IV). The chemical-potential-dependent electrical and thermal conductance exhibit a stepwise increase behavior. Variations in the electronic structures with field strength will be reflected in the electrical and thermal conductance. Prominent peaks, as well as single-shoulder and multi-shoulder structures in the electrical and thermal conductance are predicted when varying the electric field strength and the nanotube location. The features of the conductance are found to be strongly dependent on the field strength, the geometry and the temperature.     

Shot noise in a quantum dot coupled to non-magnetic leads: effects of Coulomb interaction

We study electron transport through a quantum dot, connected to non-magnetic leads, in a magnetic field. A super-Poissonian electron noise due to the effects of both interacting localized states and dynamic channel blockade is found when the Coulomb blockade is partially lifted. This is sharp contrast to the sub-Poissonian shot noise found in the previous studies for a large bias voltage, where the Coulomb blockade is completely lifted. Moreover, we show that the super-Poissonian shot noise can be suppressed by applying an electron spin resonance (ESR) driving field. For a sufficiently strong ESR driving field strength, the super-Poissonian shot noise will change to be sub-Poissonian.     

Mode selective control of flow turbulence

We study spin transport in normal/ferromagnetic/normal/ferromagnetic.../normal graphene superlattices, which can be realized by putting a series of magnetic insulator bars on top of a graphene sheet. Owing to magnetic proximity effect, local exchange splittings will be induced in the graphene sheet, effectively forming a magnetic graphene superlattice. The spin polarization of tunneling conductance and the magneto resistance (MR) exhibit oscillatory behavior with the gate voltage. The superlattice structure leads to an enhanced spin polarization and MR ratio, making the magnetic graphene superlattice become very promising in spintronics applications.     

Electronic properties of double-layer carbon nanotubes

The electronic spectra for double-wall zigzag and armchair nanotubes are found. The influence of nanotube curvatures on the electronic spectra is also calculated. Our finding that the outer shell is hole doped by the inner shell is in the difference between Fermi levels of individual shells which originate from the different hybridization of π orbital. The shift and rotation of the inner nanotube with respect to the outer nanotube are investigated. We found stable semimetal characteristics of the armchair DWNTs in regard of the shift and rotation of the inner nanotube. We predict the shift of k_F towards the bigger wave vectors with decreasing of the radius of the armchair nanotube.     

Transport properties of a single-quantum dot Aharonov-Bohm interferometer

We consider a two-terminal Aharonov-Bohm (AB) interferometer with a quantum dot inserted in one path of the AB ring. We investigate the transport properties of this system in and out of the Kondo regime. We utilize perturbation theory to calculate the electron self-energy of the quantum dot with respect to the intradot Coulomb interaction. We show the expression of the Kondo temperature as a function of the AB phase together with its dependence on other characteristics such as the linewidth of the ring and the finite Coulomb interaction and the energy levels of the quantum dot. The current oscillates periodically as a function of the AB phase. The amplitude of the current oscillation decreases with increasing Coulomb interaction. For a given temperature, the electron transport through the AB interferometer can be selected to be in or out of the Kondo regime by changing the magnetic flux threading perpendicular to the AB ring of the system.     

Electrical generation of pure spin current with oscillating spin-orbit interaction

We propose an electrical scheme for the generation of a pure spin current without a charge current in a two-terminal device, which consists of a scattering region of a two-dimensional electron gas (2DEG) with Rashba (R) and/or Dresselhaus (S) spin-orbit interaction (SOI) and two normal leads. The SOI is modulated by a time-dependent gate voltage to pump a spin current. Based on a tight-binding model and the Keldysh Green’s function technique, we obtain the analytical expression of the spin current. It is shown that a pure spin current can be pumped out, and its magnitude could be modulated by device parameters such as the oscillating frequency of the SOI, as well as the SOI strength. Moreover, the spin polarisation direction of the spin current could also be tuned by the strength ratio between RSOI and DSOI. Our proposal provides not only a fully electrical means to generate a pure spin current but also a way to control the spin polarisation direction of the generated spin current.     

Multi-band pairing of ultrarelativistic electrons and holes in graphene bilayer

Multi-band pairing of effectively ultrarelativistic electrons and holes in asymmetrically biased graphene bilayer in strong coupling regime is considered. In this regime, the pairing affects both conduction and valence bands of the both graphene layers, and the order parameter is a matrix, which indices correspond to the bands. For band-diagonal s-wave pairing, we derive the system of multi-band gap equations for the gaps in the valence and conduction bands and solve it in the approximation of constant gaps and in the approximation of separable pairing potential. For a characteristic width of the pairing region of order of magnitude of the chemical potential, the gap values are not much different from single-band BCS estimations. However, if the pairing region is wider, then the gaps can be much larger and depend exponentially on its energy width. We also predict gapped and soliton-like oscillations of a relative phase of the gaps and unpairing of quarter-vortices at Kosterlitz-Thouless transition.     

Insulator-metal transition in biased finite polyyne systems

A method for the study of the electronic transport in strongly coupled electron-phonon systems is formalized and applied to a model of polyyne chains biased through metallic Au leads. We derive a stationary non equilibrium polaronic theory in the general framework of a variational formulation. The numerical procedure we propose can be readily applied if the electron-phonon interaction in the device hamiltonian can be approximated as an effective single particle electron hamiltonian. Using this approach, we predict that finite polyyne chains should manifest an insulator-metal transition driven by the non-equilibrium charging which inhibits the Peierls instability characterizing the equilibrium state.     

A charge-current switch manipulated by the macroscopic quantum coherence of a single-molecule magnet

We report a theoretical analysis of electron transport through a quantum dot with an embedded biaxial single-molecule magnet, which is coupled to ferromagnetic electrodes of parallel and antiparallel magnet-configurations. For the antiparallel configuration of complete polarization it is shown that the originally prohibited electron transport can be opened up by the macroscopic quantum coherence of the molecular magnet, which provides a spin-flipping mechanism. The charge-current and differential conductance are controllable by variation of the magnitude and orientation of an external magnetic field, which in turn manipulates the macroscopic quantum coherence of the molecular magnet. Moreover, the transport can be switched off at particular values of the magnetic field, where the tunnel splitting is quenched by the quantum phase interference of tunnel paths.The transport current and differential conductance as functions of the electrode-polarization and magnetic field are extensively studied, which may be useful in practical applications. A new transport channel is found in the completely polarized parallel-configuration induced by the tunnel splitting of molecular magnet and resonance-peak splits of the conductance are observed in non-completely polarized configurations. 75.50.Xx Molecular magnets