26 research outputs found

    Aluminium Nanowires: Influence of Work Hardening on Conductance Histograms

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    Conductance histograms of work-hardened Al show a series up to 11 equidistant peaks with a period of 1.15 +/- 0.02 of the quantum conductance unit G_0 = 2e^2/h. Assuming the peaks originate from atomic discreteness, this agrees with the value of 1.16 G_0 per atom obtained in numerical calculations by Hasmy et al.Comment: 4 pages, 4 figure

    Conductance of Pd-H nanojunctions

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    Results of an experimental study of palladium nanojunctions in hydrogen environment are presented. Two new hydrogen-related atomic configurations are found, which have a conductances of ~0.5 and ~1 quantum unit (2e^2/h). Phonon spectrum measurements demonstrate that these configurations are situated between electrodes containing dissolved hydrogen. The crucial differences compared to the previously studied Pt-H_2 junctions, and the possible microscopic realizations of the new configurations in palladium-hydrogen atomic-sized contacts are discussed.Comment: 4 pages, 4 figure

    Atomic size oscillations in conductance histograms for gold nanowires and the influence of work hardening

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    Nanowires of different nature have been shown to self-assemble as a function of stress at the contact between two macroscopic metallic leads. Here we demonstrate for gold wires that the balance between various metastable nanowire configurations is influenced by the microstructure of the starting materials and we discover a new set of periodic structures, which we interpret as due to the atomic discreteness of the contact size for the three principal crystal orientations.Comment: This version corrects an error in attributing the three observed periods, and includes a comparison with recent model calculation

    Keijsers, Shklyarevskii and van Kempen Reply

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    Answer to the Comment on ``Point-Contact Study of Fast and Slow Two-Level Fluctuators in Metallic Glasses'' by Jan von Delft et al.Comment: 3 pages, no figures, accepted Phys. Rev. Letter

    Transport properties and point contact spectra of Ni_xNb_{1-x} metallic glasses

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    Bulk resistivity and point contact spectra of Ni_xNb_{1-x} metallic glasses have been investigated as functions of temperature (0.3-300K) and magnetic field (0-12T). Metallic glasses in this family undergo a superconducting phase transition determined by the Nb concentration. When superconductivity was suppressed by a strong magnetic field, both the bulk sample R(T) and the point contact differential resistance curves of Ni_xNb_{1-x} showed logarithmic behavior at low energies, which is explained by a strong electron - "two level system" coupling. We studied the temperature, magnetic field and contact resistance dependence of Ni_{44}Nb_{56} point-contact spectra in the superconducting state and found telegraph-like fluctuations superimposed on superconducting characteristics. These R(V) characteristics are extremely sensitive detectors for slow relaxing "two level system" motion.Comment: 4 pages, 5 figure

    Quantum interference structures in the conductance plateaus of gold nanojunctions

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    The conductance of breaking metallic nanojunctions shows plateaus alternated with sudden jumps, corresponding to the stretching of stable atomic configurations and atomic rearrangements, respectively. We investigate the structure of the conductance plateaus both by measuring the voltage dependence of the plateaus' slope on individual junctions and by a detailed statistical analysis on a large amount of contacts. Though the atomic discreteness of the junction plays a fundamental role in the evolution of the conductance, we find that the fine structure of the conductance plateaus is determined by quantum interference phenomenon to a great extent.Comment: 4 pages, 4 figure

    Transition from tunneling to direct contact in tungsten nanojunctions

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    We apply the mechanically controllable break junctions technique to investigate the transition from tunneling to direct contact in tungsten. This transition is quite different from that of other metals and is determined by the local electronic properties of the tungsten surface and the relief of the electrodes at the point of their closest proximity. The conductance traces show a rich variety of patterns from the avalanche-like jump to a mesoscopic contact to the completely smooth transition between direct contact and tunneling. Due to the occasional absence of an adhesive jump the conductance of the contact can be continuously monitored at ultra-small electrode separations. The conductance histograms of tungsten are either featureless or show two distinct peaks related to the sequential opening of spatially separated groups of conductance channels. The role of surface states of tungsten and their contribution to the junction conductance at sub-Angstrom electrode separations are discussed.Comment: 6 pages, 6 figure

    Connective neck evolution and conductance steps in hot point contacts

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    Dynamic evolution of the connective neck in Al and Pb mechanically controllable break junctions was studied during continuous approach of electrodes at bias voltages V_b up to a few hundred mV. A high level of power dissipation (10^-4 - 10^-3 W) and high current density (j > 10^10 A/cm^2) in the constriction lead to overheating of the contact area, electromigration and current-enhanced diffusion of atoms out of the "hot spot". At a low electrode approach rate (10 - 50 pm/s) the transverse dimension of the neck and the conductance of the junction depend on V_b and remain nearly constant over the approach distance of 10 - 30 nm. For V_b > 300 mV the connective neck consists of a few atoms only and the quantum nature of conductance manifests itself in abrupt steps and reversible jumps between two or more levels. These features are related to an ever changing number of individual conductance channels due to the continuous rearrangement in atomic configuration of the neck, the recurring motion of atoms between metastable states, the formation and breaking of isolated one-atom contacts and the switching between energetically preferable neck geometries.Comment: 21 pages 10 figure
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