25 research outputs found

    Dephasing and leakage dynamics of noisy Majorana-based qubits: Topological versus Andreev

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    Topological quantum computation encodes quantum information nonlocally by nucleating non-Abelian anyons separated by distances L, typically spanning the qubit device size. This nonlocality renders topological qubits exponentially immune to dephasing from all sources of classical noise with operator support local on the scale of L. We perform detailed analytical and numerical analyses of a time-domain Ramsey-type protocol for noisy Majorana-based qubits that is designed to validate this coveted topological protection in near-term devices such as the so-called “tetron” design. By assessing dependence of dephasing times on tunable parameters, e.g., magnetic field, our proposed protocol can clearly distinguish a bona fide Majorana qubit from one constructed from semilocal Andreev bound states, which can otherwise closely mimic the true topological scenario in local probes. In addition, we analyze leakage of the qubit out of its low-energy manifold due to classical-noise-induced generation of quasiparticle excitations; leakage limits the qubit lifetime when the bulk gap collapses, and hence our protocol further reveals the onset of a topological phase transition. This experiment requires measurement of two nearby Majorana modes for both initialization and readout—achievable, for example, by tunnel coupling to a nearby quantum dot—but no further Majorana manipulations, and thus constitutes an enticing prebraiding experiment. Along the way, we address conceptual subtleties encountered when discussing dephasing and leakage in the context of Majorana qubits

    Vibrational absorption sidebands in the Coulomb blockade regime of single-molecule transistors

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    Current-driven vibrational non-equilibrium induces vibrational sidebands in single-molecule transistors which arise from tunneling processes accompanied by absorption of vibrational quanta. Unlike conventional sidebands, these absorption sidebands occur in a regime where the current is nominally Coulomb blockaded. Here, we develop a detailed and analytical theory of absorption sidebands, including current-voltage characteristics as well as shot noise. We discuss the relation of our predictions to recent experiments.Comment: 7 pages, 6 figures; revised discussion of relation to experimen

    Scattering theory of current-induced forces in mesoscopic systems

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    We develop a scattering theory of current-induced forces exerted by the conduction electrons of a general mesoscopic conductor on slow "mechanical" degrees of freedom. Our theory describes the current-induced forces both in and out of equilibrium in terms of the scattering matrix of the phase-coherent conductor. Under general nonequilibrium conditions, the resulting mechanical Langevin dynamics is subject to both non-conservative and velocity-dependent Lorentz-like forces, in addition to (possibly negative) friction. We illustrate our results with a two-mode model inspired by hydrogen molecules in a break junction which exhibits limit-cycle dynamics of the mechanical modes.Comment: 4+ pages, 1 figure; v2: minor modification

    General Localization Lengths for Two Interacting Particles in a Disordered Chain

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    The propagation of an interacting particle pair in a disordered chain is characterized by a set of localization lengths which we define. The localization lengths are computed by a new decimation algorithm and provide a more comprehensive picture of the two-particle propagation. We find that the interaction delocalizes predominantly the center-of-mass motion of the pair and use our approach to propose a consistent interpretation of the discrepancies between previous numerical results.Comment: 4 pages, 2 epsi figure

    Theory of the Franck-Condon blockade regime

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    Strong coupling of electronic and vibrational degrees of freedom entails a low-bias suppression of the current through single-molecule devices, termed Franck-Condon blockade. In the limit of slow vibrational relaxation, transport in the Franck-Condon-blockade regime proceeds via avalanches of large numbers of electrons, which are interrupted by long waiting times without electron transfer. The avalanches consist of smaller avalanches, leading to a self-similar hierarchy which terminates once the number of transferred electrons per avalanche becomes of the order of unity. Experimental signatures of self-similar avalanche transport are strongly enhanced current (shot) noise, as expressed by giant Fano factors, and a power-law noise spectrum. We develop a theory of the Franck-Condon-blockade regime with particular emphasis on effects of electron cotunneling through highly excited vibrational states. As opposed to the exponential suppression of sequential tunneling rates for low-lying vibrational states, cotunneling rates suffer only a power-law suppression. This leads to a regime where cotunneling dominates the current for any gate voltage. Including cotunneling within a rate-equation approach to transport, we find that both the Franck-Condon blockade and self-similar avalanche transport remain intact in this regime. We predict that cotunneling leads to absorption-induced vibrational sidebands in the Coulomb-blockaded regime as well as intrinsic telegraph noise near the charge degeneracy point.Comment: 20 pages, 10 figures; minor changes, version published in Phys. Rev.

    Probability distribution of Majorana end-state energies in disordered wires

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    One-dimensional topological superconductors harbor Majorana bound states at their ends. For superconducting wires of finite length L, these Majorana states combine into fermionic excitations with an energy ϵ0\epsilon_0 that is exponentially small in L. Weak disorder leaves the energy splitting exponentially small, but affects its typical value and causes large sample-to-sample fluctuations. We show that the probability distribution of ϵ0\epsilon_0 is log normal in the limit of large L, whereas the distribution of the lowest-lying bulk energy level ϵ1\epsilon_1 has an algebraic tail at small ϵ1\epsilon_1. Our findings have implications for the speed at which a topological quantum computer can be operated.Comment: 4 pages, 2 figure

    Thermopower of Single-Molecule Devices

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    We investigate the thermopower of single molecules weakly coupled to metallic leads. We model the molecule in terms of the relevant electronic orbitals coupled to phonons corresponding to both internal vibrations and to oscillations of the molecule as a whole. The thermopower is computed by means of rate equations including both sequential-tunneling and cotunneling processes. Under certain conditions, the thermopower allows one to access the electronic and phononic excitation spectrum of the molecule in a linear-response measurement. In particular, we find that the phonon features are more pronounced for weak lead-molecule coupling. This way of measuring the excitation spectrum is less invasive than the more conventional current-voltage characteristic, which, by contrast, probes the system far from equilibrium.Comment: 13 pages, 7 figures included; minor changes, version published in PR

    Flexural phonons in free-standing graphene

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    Rotation and reflection symmetries impose that out-of-plane (flexural) phonons of free-standing graphene membranes have a quadratic dispersion at long wavelength and can be excited by charge carriers in pairs only. As a result, we find that flexural phonons dominate the phonon contribution to the resistivity ρ\rho below a crossover temperature T_x where we obtain an anomalous temperature dependence ρT5/2lnT\rho\propto T^{5/2}_{}\ln T. The logarithmic factor arises from renormalizations of the flexural phonon dispersion due to coupling between bending and stretching degrees of freedom of the membrane.Comment: 4 pages, 2 figure

    Interaction-Induced Magnetization of the Two-Dimensional Electron Gas

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    We consider the contribution of electron-electron interactions to the orbital magnetization of a two-dimensional electron gas, focusing on the ballistic limit in the regime of negligible Landau-level spacing. This regime can be described by combining diagrammatic perturbation theory with semiclassical techniques. At sufficiently low temperatures, the interaction-induced magnetization overwhelms the Landau and Pauli contributions. Curiously, the interaction-induced magnetization is third-order in the (renormalized) Coulomb interaction. We give a simple interpretation of this effect in terms of classical paths using a renormalization argument: a polygon must have at least three sides in order to enclose area. To leading order in the renormalized interaction, the renormalization argument gives exactly the same result as the full treatment.Comment: 11 pages including 4 ps figures; uses revtex and epsf.st

    Interaction-induced delocalization of two particles in a random potential: Scaling properties

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    The localization length ξ2\xi_2 for coherent propagation of two interacting particles in a random potential is studied using a novel and efficient numerical method. We find that the enhancement of ξ2\xi_2 over the one-particle localization length ξ1\xi_1 satisfies the scaling relation ξ2/ξ1=f(u/Δξ)\xi_2/\xi_1=f(u/\Delta_\xi), where uu is the interaction strength and Δξ\Delta_{\xi} the level spacing of a wire of length ξ1\xi_1. The scaling function ff is linear over the investigated parameter range. This implies that ξ2\xi_2 increases faster with uu than previously predicted. We also study a novel mapping of the problem to a banded-random-matrix model.Comment: 5 pages and two figures in a uuencoded, compressed tar file; uses revtex and psfig.sty (included); substantial revision of a previous version of the paper including newly discovered scaling behavio
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