8,807 research outputs found

    Role of electronic structure in photoassisted transport through atomic-sized contacts

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    We study theoretically quantum transport through laser-irradiated metallic atomic-sized contacts. The radiation field is treated classically, assuming its effect to be the generation of an ac voltage over the contact. We derive an expression for the dc current and compute the linear conductance in one-atom thick contacts as a function of the ac frequency, concentrating on the role played by electronic structure. In particular, we present results for three materials (Al, Pt, and Au) with very different electronic structures. It is shown that, depending on the frequency and the metal, the radiation can either enhance or diminish the conductance. This can be intuitively understood in terms of the energy dependence of the transmission of the contacts in the absence of radiation.Comment: 7 pages, 7 figures; four new figures adde

    Evidence for Two Time Scales in Long SNS Junctions

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    We use microwave excitation to elucidate the dynamics of long superconductor / normal metal / superconductor Josephson junctions. By varying the excitation frequency in the range 10 MHz - 40 GHz, we observe that the critical and retrapping currents, deduced from the dc voltage vs. dc current characteristics of the junction, are set by two different time scales. The critical current increases when the ac frequency is larger than the inverse diffusion time in the normal metal, whereas the retrapping current is strongly modified when the excitation frequency is above the electron-phonon rate in the normal metal. Therefore the critical and retrapping currents are associated with elastic and inelastic scattering, respectively

    Level number variance and spectral compressibility in a critical two-dimensional random matrix model

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    We study level number variance in a two-dimensional random matrix model characterized by a power-law decay of the matrix elements. The amplitude of the decay is controlled by the parameter b. We find analytically that at small values of b the level number variance behaves linearly, with the compressibility chi between 0 and 1, which is typical for critical systems. For large values of b, we derive that chi=0, as one would normally expect in the metallic phase. Using numerical simulations we determine the critical value of b at which the transition between these two phases occurs.Comment: 6 page

    Ab initio study of charge transport through single oxygen molecules in atomic aluminum contacts

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    We present ab initio calculations of transport properties of atomic-sized aluminum contacts in the presence of oxygen. The experimental situation is modeled by considering a single oxygen atom (O) or one of the molecules O2 and O3 bridging the gap between electrodes forming ideal, atomically sharp pyramids. The transport characteristics are computed for these geometries with increasing distances between the leads, simulating the opening of a break junction. To facilitate comparison with experiments further, the vibrational modes of the oxygen connected to the electrodes are studied. It is found that in the contact regime the change of transport properties due to the presence of oxygen is strong and should be detectable in experiments. All three types of oxygen exhibit a comparable behavior in their vibrational frequencies and conductances, which are well below the conductance of pure aluminum atomic contacts. The conductance decreases for an increasing number of oxygen atoms. In the tunneling regime the conductance decays exponentially with distance and the decay length depends on whether or not oxygen is present in the junction. This fact may provide a way to identify the presence of a gas molecule in metallic atomic contacts.Comment: 8 pages, 9 figures; added appendi

    Molecular dynamics study of the thermopower of Ag, Au, and Pt nanocontacts

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    Using molecular dynamics simulations of many junction stretching processes we analyze the thermopower of silver (Ag), gold (Au), and platinum (Pt) atomic contacts. In all cases we observe that the thermopower vanishes on average within the standard deviation and that its fluctuations increase for decreasing minimum cross-section of the junctions. However, we find a suppression of the fluctuations of the thermopower for the s-valent metals Ag and Au, when the conductance originates from a single, perfectly transmitting channel. Essential features of the experimental results for Au, Ag, and copper (Cu) of Ludoph and van Ruitenbeek [Phys. Rev. B 59, 12290 (1999)], as yet unaddressed by atomistic studies, can hence be explained by considering the atomic and electronic structure at the disordered narrowest constriction of the contacts. For the multivalent metal Pt our calculations predict the fluctuations of the thermopower to be larger by one order of magnitude as compared to Ag and Au, and suppressions of the fluctuations as a function of the conductance are absent.Comment: 13 pages, 10 figure

    Length-dependent conductance and thermopower in single-molecule junctions of dithiolated oligophenylene derivatives

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    We study theoretically the length dependence of both conductance and thermopower in metal-molecule-metal junctions made up of dithiolated oligophenylenes contacted to gold electrodes. We find that while the conductance decays exponentially with increasing molecular length, the thermopower increases linearly as suggested by recent experiments. We also analyze how these transport properties can be tuned with methyl side groups. Our results can be explained by considering the level shifts due to their electron-donating character as well as the tilt-angle dependence of conductance and thermopower. Qualitative features of the substituent effects in our density-functional calculations are explained using a tight-binding model. In addition, we observe symmetry-related even-odd transmission channel degeneracies as a function of molecular length.Comment: 7 pages, 9 figures; submitted to Phys. Rev.

    A Review of Soil-Improving Cropping Systems for Soil Salinization

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    A major challenge of the Sustainable Development Goals linked to Agriculture, Food Security, and Nutrition, under the current global crop production paradigm, is that increasing crop yields often have negative environmental impacts. It is therefore urgent to develop and adopt optimal soil-improving cropping systems (SICS) that can allow us to decouple these system parameters. Soil salinization is a major environmental hazard that limits agricultural potential and is closely linked to agricultural mismanagement and water resources overexploitation, especially in arid climates. Here we review literature seeking to ameliorate the negative effect of soil salinization on crop productivity and conduct a global meta-analysis of 128 paired soil quality and yield observations from 30 studies. In this regard, we compared the effectivity of different SICS that aim to cope with soil salinization across 11 countries, in order to reveal those that are the most promising. The analysis shows that besides case-specific optimization of irrigation and drainage management, combinations of soil amendments, conditioners, and residue management can contribute to significant reductions of soil salinity while significantly increasing crop yields. These results highlight that conservation agriculture can also achieve the higher yields required for upscaling and sustaining crop production

    Localized to extended states transition for two interacting particles in a two-dimensional random potential

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    We show by a numerical procedure that a short-range interaction uu induces extended two-particle states in a two-dimensional random potential. Our procedure treats the interaction as a perturbation and solve Dyson's equation exactly in the subspace of doubly occupied sites. We consider long bars of several widths and extract the macroscopic localization and correlation lengths by an scaling analysis of the renormalized decay length of the bars. For u=1u=1, the critical disorder found is Wc=9.3±0.2W_{\rm c}=9.3\pm 0.2, and the critical exponent ν=2.4±0.5\nu=2.4\pm 0.5. For two non-interacting particles we do not find any transition and the localization length is roughly half the one-particle value, as expected.Comment: 4 two-column pages, 4 eps figures, Revtex, to be published in Europhys. Let
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