2,465 research outputs found

    Experimental realization of SQUIDs with topological insulator junctions

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    We demonstrate topological insulator (Bi2_2Te3_3) dc SQUIDs, based on superconducting Nb leads coupled to nano-fabricated Nb-Bi2_2Te3_3-Nb Josephson junctions. The high reproducibility and controllability of the fabrication process allows the creation of dc SQUIDs with parameters that are in agreement with design values. Clear critical current modulation of both the junctions and the SQUID with applied magnetic fields have been observed. We show that the SQUIDs have a periodicity in the voltage-flux characteristic of Φ0\Phi_0, of relevance to the ongoing pursuit of realizing interferometers for the detection of Majorana fermions in superconductor- topological insulator structures

    Transport and thermoelectric properties of the LaAlO3_3/SrTiO3_3 interface

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    The transport and thermoelectric properties of the interface between SrTiO3_3 and a 26-monolayer thick LaAlO3_3-layer grown at high oxygen-pressure have been investigated at temperatures from 4.2 K to 100 K and in magnetic fields up to 18 T. For T>T> 4.2 K, two different electron-like charge carriers originating from two electron channels which contribute to transport are observed. We probe the contributions of a degenerate and a non-degenerate band to the thermoelectric power and develop a consistent model to describe the temperature dependence of the thermoelectric tensor. Anomalies in the data point to an additional magnetic field dependent scattering.Comment: 7 pages, 4 figure

    Evidence of two-dimensional macroscopic quantum tunneling of a current-biased DC-SQUID

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    The escape probability out of the superconducting state of a hysteretic DC-SQUID has been measured at different values of the applied magnetic flux. At low temperature, the escape current and the width of the probability distribution are temperature independent but they depend on flux. Experimental results do not fit the usual one-dimensional (1D) Macroscopic Quantum Tunneling (MQT) law but are perfectly accounted for by the two-dimensional (2D) MQT behaviour as we propose here. Near zero flux, our data confirms the recent MQT observation in a DC-SQUID \cite{Li02}.Comment: 4 pages, 4 figures Accepted to PR

    Gate-tunable band structure of the LaAlO3_3-SrTiO3_3 interface

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    The 2-dimensional electron system at the interface between LaAlO3_{3} and SrTiO3_{3} has several unique properties that can be tuned by an externally applied gate voltage. In this work, we show that this gate-tunability extends to the effective band structure of the system. We combine a magnetotransport study on top-gated Hall bars with self-consistent Schr\"odinger-Poisson calculations and observe a Lifshitz transition at a density of 2.9×10132.9\times10^{13} cm−2^{-2}. Above the transition, the carrier density of one of the conducting bands decreases with increasing gate voltage. This surprising decrease is accurately reproduced in the calculations if electronic correlations are included. These results provide a clear, intuitive picture of the physics governing the electronic structure at complex oxide interfaces.Comment: 14 pages, 4 figure

    Optimizing the Majorana character of SQUIDs with topologically non-trivial barriers

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    We have modeled SQUIDs with topologically non-trivial superconducting junctions and performed an optimization study on the Majorana fermion detection. We find that the SQUID parameters beta_L, and beta_C can be used to increase the ratio of Majorana tunneling to standard Cooper pair tunneling by more than two orders of magnitude. Most importantly, we show that dc SQUIDs including topologically trivial components can still host strong signatures of the Majorana fermion. This paves the way towards the experimental verification of the theoretically predicted Majorana fermion.Comment: accepted by Physical Review

    Rotational and translational self-diffusion in concentrated suspensions of permeable particles

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    In our recent work on concentrated suspensions of uniformly porous colloidal spheres with excluded volume interactions, a variety of short-time dynamic properties were calculated, except for the rotational self-diffusion coefficient. This missing quantity is included in the present paper. Using a precise hydrodynamic force multipole simulation method, the rotational self-diffusion coefficient is evaluated for concentrated suspensions of permeable particles. Results are presented for particle volume fractions up to 45%, and for a wide range of permeability values. From the simulation results and earlier results for the first-order virial coefficient, we find that the rotational self-diffusion coefficient of permeable spheres can be scaled to the corresponding coefficient of impermeable particles of the same size. We also show that a similar scaling applies to the translational self-diffusion coefficient considered earlier. From the scaling relations, accurate analytic approximations for the rotational and translational self-diffusion coefficients in concentrated systems are obtained, useful to the experimental analysis of permeable-particle diffusion. The simulation results for rotational diffusion of permeable particles are used to show that a generalized Stokes-Einstein-Debye relation between rotational self-diffusion coefficient and high-frequency viscosity is not satisfied.Comment: 4 figure

    Non-local signatures of the chiral magnetic effect in Dirac semimetal Bi0.97_{0.97}Sb0.03_{0.03}

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    The field of topological materials science has recently been focussing on three-dimensional Dirac semimetals, which exhibit robust Dirac phases in the bulk. However, the absence of characteristic surface states in accidental Dirac semimetals (DSM) makes it difficult to experimentally verify claims about the topological nature using commonly used surface-sensitive techniques. The chiral magnetic effect (CME), which originates from the Weyl nodes, causes an Eâ‹…B\textbf{E}\cdot\textbf{B}-dependent chiral charge polarization, which manifests itself as negative magnetoresistance. We exploit the extended lifetime of the chirally polarized charge and study the CME through both local and non-local measurements in Hall bar structures fabricated from single crystalline flakes of the DSM Bi0.97_{0.97}Sb0.03_{0.03}. From the non-local measurement results we find a chiral charge relaxation time which is over one order of magnitude larger than the Drude transport lifetime, underlining the topological nature of Bi0.97_{0.97}Sb0.03_{0.03}.Comment: 6 pages, 6 figures + 7 pages of supplemental materia

    Excitons in T-shaped quantum wires

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    We calculate energies, oscillator strengths for radiative recombination, and two-particle wave functions for the ground state exciton and around 100 excited states in a T-shaped quantum wire. We include the single-particle potential and the Coulomb interaction between the electron and hole on an equal footing, and perform exact diagonalisation of the two-particle problem within a finite basis set. We calculate spectra for all of the experimentally studied cases of T-shaped wires including symmetric and asymmetric GaAs/Alx_{x}Ga1−x_{1-x}As and Iny_{y}Ga1−y_{1-y}As/Alx_{x}Ga1−x_{1-x}As structures. We study in detail the shape of the wave functions to gain insight into the nature of the various states for selected symmetric and asymmetric wires in which laser emission has been experimentally observed. We also calculate the binding energy of the ground state exciton and the confinement energy of the 1D quantum-wire-exciton state with respect to the 2D quantum-well exciton for a wide range of structures, varying the well width and the Al molar fraction xx. We find that the largest binding energy of any wire constructed to date is 16.5 meV. We also notice that in asymmetric structures, the confinement energy is enhanced with respect to the symmetric forms with comparable parameters but the binding energy of the exciton is then lower than in the symmetric structures. For GaAs/Alx_{x}Ga1−x_{1-x}As wires we obtain an upper limit for the binding energy of around 25 meV in a 10 {\AA} wide GaAs/AlAs structure which suggests that other materials must be explored in order to achieve room temperature applications. There are some indications that Iny_{y}Ga1−y_{1-y}As/Alx_{x}Ga1−x_{1-x}As might be a good candidate.Comment: 20 pages, 10 figures, uses RevTeX and psfig, submitted to Physical Review
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