Non-adiabatically driven electron in quantum wire with spin-orbit interaction

An exact solution is derived for the wave function of an electron in a semiconductor quantum wire with spin-orbit interaction and driven by external time dependent harmonic confining potential. The formalism allows analytical expressions for various quantities to be derived, such as spin and pseudo-spin rotations, energy and occupation probabilities for excited states. It is demonstrated how perfect spin and pseudo-spin flips can be achieved at high frequencies of order \omega, the confining potential level spacing. By an appropriately chosen driving term, spin manipulation can be exactly performed far into the non-adiabatic regime. Implications for spin-polarised emission and spin-dependent transport are also discussed.Comment: 11 pages, 3 figure

Entanglement between static and flying qubits in quantum wires

A weakly bound electron in a semiconductor quantum wire is shown to become entangled with an itinerant electron via the coulomb interaction. The degree of entanglement and its variation with energy of the injected electron, may be tuned by choice of spin and initial momentum. Full entanglement is achieved close to energies where there are spin-dependent resonances. Possible realisations of related device structures are discussed

Entanglement between static and flying qubits in a semiconducting carbon nanotube

Entanglement can be generated by two electrons in a spin-zero state on a semiconducting single-walled carbon nanotube. The two electrons, one weakly bound in a shallow well in the conduction band, and the other injected into the conduction band, are coupled by the Coulomb interaction. Both transmission and entanglement are dependent on the well characteristics, which can be controlled by a local gate, and on the kinetic energy of the injected electron. Regimes with different degrees of electron correlation exhibit full or partial entanglement. In the latter case, the maximum entanglement can be estimated as a function of width and separation of a pair of singlet-triplet resonances.Comment: 17 pages and 12 figures, accepted to J. Phys. Cond. Ma

Shot noise reduction in quantum wires with "0.7 structure"

Shot noise reduction in quantum wires is interpreted within the model for the ''0.7 structure'' in the conductance of near perfect quantum wires [T. Rejec, A. Ramsak, and J.H. Jefferson, Phys. Rev. B 62, 12985 (2000)]. It is shown how the Fano factor structure is related to the specific structure of the conductance as a consequence of the singlet--triplet nature of the resonances with the probability ratio 1:3. An additional feature in the Fano factor, related to the ''0.25 structure'' in conductance, is predicted.Comment: minor changes; to appear in Phys. Rev. B, Rapid. Comm. (2005

Conductance anomalies and the extended Anderson model for nearly perfect quantum wires

Anomalies near the conductance threshold of nearly perfect semiconductor quantum wires are explained in terms of singlet and triplet resonances of conduction electrons with a single weakly-bound electron in the wire. This is shown to be a universal effect for a wide range of situations in which the effective single-electron confinement is weak. The robustness of this generic behavior is investigated numerically for a wide range of shapes and sizes of cylindrical wires with a bulge. The dependence on gate voltage, source-drain voltage and magnetic field is discussed within the framework of an extended Hubbard model. This model is mapped onto an extended Anderson model, which in the limit of low temperatures is expected to lead to Kondo resonance physics and pronounced many-body effects

Spin-dependent thermoelectric transport coefficients in near-perfect quantum wires

Thermoelectric transport coefficients are determined for semiconductor quantum wires with weak thickness fluctuations. Such systems exhibit anomalies in conductance near 1/4 and 3/4 of 2e^2/h on the rising edge to the first conductance plateau, explained by singlet and triplet resonances of conducting electrons with a single weakly bound electron in the wire [T. Rejec, A. Ramsak, and J.H. Jefferson, Phys. Rev. B 62, 12985 (2000)]. We extend this work to study the Seebeck thermopower coefficient and linear thermal conductance within the framework of the Landauer-Buettiker formalism, which also exhibit anomalous structures. These features are generic and robust, surviving to temperatures of a few degrees. It is shown quantitatively how at elevated temperatures thermal conductance progressively deviates from the Wiedemann-Franz law.Comment: To appear in Phys. Rev. B 2002; 3 figure

Effect of deconfinement on resonant transport in quantum wires

The effect of deconfinement due to finite band offsets on transport through quantum wires with two constrictions is investigated. It is shown that the increase in resonance linewidth becomes increasingly important as the size is reduced and ultimately places an upper limit on the energy (temperature) scale for which resonances may be observed.Comment: 6 pages, 6 postscript files with figures; uses REVTe

Coulomb Blockade Resonances in Quantum Wires

The conductance through a quantum wire of cylindrical cross section and a weak bulge is solved exactly for two electrons within the Landauer-Buettiker formalism. We show that this 'open' quantum dot exhibits spin-dependent Coulomb blockade resonances resulting in two anomalous structure on the rising edge to the first conductance plateau, one near 0.25(2e^2/h), related to a singlet resonance, and one near 0.7(2e^2/h), related to a triplet resonance. These resonances are generic and robust, occurring for other types of quantum wire and surviving to temperatures of a few degrees.Comment: 5 pages, 3 postscript files with figures; uses REVTe

Conductance anomalies in quantum wires

Abstract. We study the conductance threshold of clean nearly straight quantum wires in which an electron is bound. We show that such a system exhibits spin-dependent conductance structures on the rising edge to the first conductance plateau; one near 0.25(2e 2 /h), related to a singlet resonance, and one near 0.75(2e 2 /h), related to a triplet resonance. As a quantitative example we solve exactly the scattering problem for two-electrons in a wire with planar geometry and a weak bulge. From the scattering matrix we determine conductance via the Landauer-Büttiker formalism. The conductance anomalies are robust and survive to temperatures of a few degrees. With increasing in-plane magnetic field the conductance exhibits a plateau at e 2 /h, consistent with recent experiments. Following the pioneering work in [1, 2] many groups have now observed conductance steps in various types of quantum wire. These first experiments were performed on gated twodimensional electron gas (2DEG) structures, while a similar behaviour of conductance is exhibited in 'hard-confined' quantum wire structures, produced by cleaved edge over-growth These experiments strongly support the idea of ballistic conductance in quantum wires and are in surprising agreement with the now standard Landauer-Büttiker formalism In this Letter we extend our previous work to planar quantum wires with a rectangular cross-section and also analyse the effects of an external in-plane magnetic field. We consider here, as an example, a small fluctuation in thickness of the wire in some region giving rise to a weak bulge. Such a system may be regarded as an 'open quantum dot' in which one electron is bound and inhibits the transport of conduction electrons via Coulomb repulsion. The problem is analogous to treating the collision of an electron with a hydrogen atom as, e.g., describe

On the resilience of magic number theory for conductance ratios of aromatic molecules

If simple guidelines could be established for understanding how quantum interference (QI) can be exploited to control the flow of electricity through single molecules, then new functional molecules, which exploit room-temperature QI could be rapidly identified and subsequently screened. Recently it was demonstrated that conductance ratios of molecules with aromatic cores, with different connectivities to electrodes, can be predicted using a simple and easy-to-use "magic number theory." In contrast with counting rules and "curly-arrow" descriptions of destructive QI, magic number theory captures the many forms of constructive QI, which can occur in molecular cores. Here we address the question of how conductance ratios are affected by electron-electron interactions. We find that due to cancellations of opposing trends, when Coulomb interactions and screening due to electrodes are switched on, conductance ratios are rather resilient. Consequently, qualitative trends in conductance ratios of molecules with extended pi systems can be predicted using simple 'non-interacting' magic number tables, without the need for large-scale computations. On the other hand, for certain connectivities, deviations from non-interacting conductance ratios can be significant and therefore such connectivities are of interest for probing the interplay between Coulomb interactions, connectivity and QI in single-molecule electron transport