235 research outputs found

    Effect of disorder on the conductance of a Cu atomic point contact

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    We present a systematic study of the effect of the disorder in copper point contacts. We show that peaks in the conductance histogram of copper point contacts shift upon addition of nickel impurities. The shift increases initially linerarly with the nickel concentration, thus confirming that it is due to disorder in the nanowire, in accordance with predictions. In general, this shift is modelled as a resistance R_s which is placed in series with the contact resistance R_c. However, we obtain different R_s values for the two peaks in the histogram, R_s being larger for the peak at higher conductance.Comment: 6 pages, 4 figure

    Ultrafast harmonic mode-locking of monolithic compound-cavity laser diodes incorporating photonic-bandgap reflectors

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    We present the first demonstration of reproducible harmonic mode-locked operation from a novel design of monolithic semiconductor laser comprising a compound cavity formed by a 1-D photonic-bandgap (PBG) mirror. Mode-locking (ML) is achieved at a harmonic of the fundamental round-trip frequency with pulse repetition rates from 131 GHz up to a record high frequency of 2.1 THz. The devices are fabricated from GaAs-Al-GaAs material emitting at a wavelength of 860 nm and incorporate two gain sections with an etched PBG reflector between them, and a saturable absorber section. Autocorrelation studies are reported which allow the device behavior for different ML frequencies, compound cavity ratios, and type and number of intra-cavity reflectors to be analyzed. The highly reflective PBG microstructures are shown to be essential for subharmonic-free ML operation of the high-frequency devices. We have also demonstrated that the single PBG reflector can be replaced by two separate features with lower optical loss. These lasers may find applications in terahertz; imaging, medicine, ultrafast optical links, and atmospheric sensing

    Crossover from Electronic to Atomic Shell Structure in Alkali Metal Nanowires

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    After making a cold weld by pressing two clean metal surfaces together, upon gradually separating the two pieces a metallic nanowire is formed, which progressively thins down to a single atom before contact is lost. In previous experiments [1,2] we have observed that the stability of such nanowires is influenced by electronic shell filling effects, in analogy to shell effects in metal clusters [3]. For sodium and potassium at larger diameters there is a crossover to crystalline wires with shell-closings corresponding to the completion of additional atomic layers. This observation completes the analogy between shell effects observed for clusters and nanowires.Comment: 4 page

    Onset of dissipation in ballistic atomic wires

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    Electronic transport at finite voltages in free-standing gold atomic chains of up to 7 atoms in length is studied at low temperatures using a scanning tunneling microscope (STM). The conductance vs voltage curves show that transport in these single-mode ballistic atomic wires is non-dissipative up to a finite voltage threshold of the order of several mV. The onset of dissipation and resistance within the wire corresponds to the excitation of the atomic vibrations by the electrons traversing the wire and is very sensitive to strain.Comment: Revtex4, 4 pages, 3 fig

    Competition of multiband superconducting and magnetic order in ErNi2B2C observed by Andreev reflection

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    Point contacts (PC) Andreev reflection dV/dI spectra for the antiferromagnetic (T_N =6K) superconductor (Tc=11K) ErNi2B2C have been measured for the two main crystallographic directions. Observed retention of the Andreev reflection minima in dV/dI up to Tc directly points to unusual superconducting order parameter (OP) vanishing at Tc. Temperature dependence of OP was obtained from dV/dI using recent theory of Andreev reflection including pair-breaking effect. For the first time existence of a two superconducting OPs in ErNi2B2C is shown. A distinct decrease of both OPs as temperature is lowered below T_N is observed.Comment: 5 pages, 5 figs, to be published in Europhys. Let

    Stability and Symmetry Breaking in Metal Nanowires

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    A general linear stability analysis of simple metal nanowires is presented using a continuum approach which correctly accounts for material-specific surface properties and electronic quantum-size effects. The competition between surface tension and electron-shell effects leads to a complex landscape of stable structures as a function of diameter, cross section, and temperature. By considering arbitrary symmetry-breaking deformations, it is shown that the cylinder is the only generically stable structure. Nevertheless, a plethora of structures with broken axial symmetry is found at low conductance values, including wires with quadrupolar, hexapolar and octupolar cross sections. These non-integrable shapes are compared to previous results on elliptical cross sections, and their material-dependent relative stability is discussed.Comment: 12 pages, 4 figure

    Electronic and atomic shell structure in aluminum nanowires

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    We report experiments on aluminum nanowires in ultra-high vacuum at room temperature that reveal a periodic spectrum of exceptionally stable structures. Two "magic" series of stable structures are observed: At low conductance, the formation of stable nanowires is governed by electronic shell effects whereas for larger contacts atomic packing dominates. The crossover between the two regimes is found to be smooth. A detailed comparison of the experimental results to a theoretical stability analysis indicates that while the main features of the observed electron-shell structure are similar to those of alkali and noble metals, a sequence of extremely stable wires plays a unique role in Aluminum. This series appears isolated in conductance histograms and can be attributed to "superdeformed" non-axisymmetric nanowires.Comment: 15 pages, 9 figure

    Point Contact Spectroscopy of Superconducting Gap Anisotropy in Nickel Borocarbide Compound LuNi2B2C

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    Point contacts are used to investigate the anisotropy of the superconducting energy gap in LuNi2B2C in the ab plane and along the c axis. It is shown that the experimental curves should be described assuming that the superconducting gap is non-uniformly distributed over the Fermi surface. The largest and the smallest gaps have been estimated by two-gap fitting models. It is found that the largest contribution to the point-contact conductivity in the c direction is made by a smaller gap and, in the ab plane by a larger gap. The deviation from the one-gap BCS model is pronounced in the temperature dependence of the gap in both directions. The temperature range, where the deviation occurs, is for the c direction approximately 1.5 times more than in the ab plane. The \Gamma parameter, allowing quantitatively estimate the gap anisotropy by one-gap fitting, in c direction is also about 1.5 times greater than in the ab plane. Since it is impossible to describe satisfactorily such gap distribution either by the one- or two-gap models, a continuous, dual-maxima model of gap distribution over the Fermi surface should be used to describe superconductivity in this material.Comment: 10 pages, 14 Figs, accepted in PR

    Electronic resonance states in metallic nanowires during the breaking process simulated with the ultimate jellium model

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    We investigate the elongation and breaking process of metallic nanowires using the ultimate jellium model in self-consistent density-functional calculations of the electron structure. In this model the positive background charge deforms to follow the electron density and the energy minimization determines the shape of the system. However, we restrict the shape of the wires by assuming rotational invariance about the wire axis. First we study the stability of infinite wires and show that the quantum mechanical shell-structure stabilizes the uniform cylindrical geometry at given magic radii. Next, we focus on finite nanowires supported by leads modeled by freezing the shape of a uniform wire outside the constriction volume. We calculate the conductance during the elongation process using the adiabatic approximation and the WKB transmission formula. We also observe the correlated oscillations of the elongation force. In different stages of the elongation process two kinds of electronic structures appear: one with extended states throughout the wire and one with an atom-cluster like unit in the constriction and with well localized states. We discuss the origin of these structures.Comment: 11 pages, 8 figure

    Spin Diode Based on Fe/MgO Double Tunnel Junction

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    We demonstrate a spin diode consisting of a semiconductor free nano-scale Fe/MgO-based double tunnel junction. The device exhibits a near perfect spin-valve effect combined with a strong diode effect. The mechanism consistent with our data is resonant tunneling through discrete states in the middle ferromagnetic layer sandwiched by tunnel barriers of different spin-dependent transparency. The observed magneto-resistance is record high, ~4000%, essentially making the structure an on/off spin-switch. This, combined with the strong diode effect, ~100, offers a new device that should be promising for such technologies as magnetic random access memory and re-programmable logic.Comment: 14 page
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