42,940 research outputs found

    Role of heating and current-induced forces in the stability of atomic wires

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    We investigate the role of local heating and forces on ions in the stability of current-carrying aluminum wires. We find that heating increases with wire length due to a red shift of the frequency spectrum. Nevertheless, the local temperature of the wire is relatively low for a wide range of biases provided good thermal contact exists between the wire and the bulk electrodes. On the contrary, current-induced forces increase substantially as a function of bias and reach bond-breaking values at about 1 V. These results suggest that local heating promotes low-bias instabilities if dissipation into the bulk electrodes is not efficient, while current-induced forces are mainly responsible for the wire break-up at large biases. We compare these results to experimental observations.Comment: 4 pages, 4 figure

    The Orbifolds of N=2 Superconformal Theories with c=3

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    We construct Z_M, M= 2, 3, 4, 6 orbifold models of the N=2 superconformal field theories with central charge c=3. Then we check the description of the Z_3, Z_4 and Z_6 orbifolds by the N=2 superconformal Landau-Ginzburg models with c=3, by comparing the spectrum of chiral fields, in particular the Witten index Tr(-1)^F.Comment: 20 pages; typos corrected, references adde

    Two-loop Yang-Mills diagrams from superstring amplitudes

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    Starting from the superstring amplitude describing interactions among D-branes with a constant world-volume field strength, we present a detailed analysis of how the open string degeneration limits reproduce the corresponding field theory Feynman diagrams. A key ingredient in the string construction is represented by the twisted (Prym) super differentials, as their periods encode the information about the background field. We provide an efficient method to calculate perturbatively the determinant of the twisted period matrix in terms of sets of super-moduli appropriate to the degeneration limits. Using this result we show that there is a precise one-to-one correspondence between the degeneration of different factors in the superstring amplitudes and one-particle irreducible Feynman diagrams capturing the gauge theory effective action at the two-loop level.Comment: 42 pages plus appendices, 10 figure

    Non-Commutative Gauge Theories and the Cosmological Constant

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    We discuss the issue of the cosmological constant in non-commutative non-supersymmetric gauge theories. In particular, in orbifold field theories non-commutativity acts as a UV cut-off. We suggest that in these theories quantum corrections give rise to a vacuum energy \rho, that is controlled by the non-commutativity parameter \theta, \rho ~ 1/theta^2 (only a soft logarithmic dependence on the Planck scale survives). We demonstrate our claim in a two-loop computation in field theory and by certain higher loop examples. Based on general expressions from string theory, we suggest that the vacuum energy is controlled by non-commutativity to all orders in perturbation theory.Comment: 11 pages, RevTex. 4 eps figures. v2: Typos corrected. To appear in Phys.Rev.

    Electronic Excitations and Insulator-Metal Transition in Poly(3-hexylthiophene) Organic Field-Effect Transistors

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    We carry out a comprehensive theoretical and experimental study of charge injection in Poly(3-hexylthiophene) (P3HT) to determine the most likely scenario for metal-insulator transition in this system. We calculate the optical absorption frequencies corresponding to a polaron and a bipolaron lattice in P3HT. We also analyze the electronic excitations for three possible scenarios under which a first-- or a second--order metal--insulator transition can occur in doped P3HT. These theoretical scenarios are compared with data from infrared absorption spectroscopy on P3HT thin film field-effect transistors (FET). Our measurements and theoretical predictions suggest that charge-induced localized states in P3HT FETs are bipolarons and that the highest doping level achieved in our experiments approaches that required for a first-order metal--insulator transition.Comment: 9 pages, 4 figures. Phys. Rev. B, in pres

    Phase-change chalcogenide glass metamaterial

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    Combining metamaterials with functional media brings a new dimension to their performance. Here we demonstrate substantial resonance frequency tuning in a photonic metamaterial hybridized with an electrically/optically switchable chalcogenide glass. The transition between amorphous and crystalline forms brings about a 10% shift in the near-infrared resonance wavelength of an asymmetric split-ring array, providing transmission modulation functionality with a contrast ratio of 4:1 in a device of sub-wavelength thickness.Comment: 3 pages, 3 figure

    Ultra-high brilliance multi-MeV Îł\gamma-ray beam from non-linear Thomson scattering

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    We report on the generation of a narrow divergence (ξ≈2.5\theta\approx 2.5 mrad), multi-MeV (EMAX=18E_\text{MAX} = 18 MeV) and ultra-high brilliance (≈2×1019\approx 2\times10^{19} photons s−1^{-1} mm−2^{-2} mrad −2^{-2} 0.1\% BW) γ\gamma-ray beam from the scattering of an ultra-relativistic laser-wakefield accelerated electron beam in the field of a relativistically intense laser (dimensionless amplitude a0≈2a_0\approx2). The spectrum of the generated γ\gamma-ray beam is measured, with MeV resolution, seamlessly from 6 MeV to 18 MeV, giving clear evidence of the onset of non-linear Thomson scattering. The photon source has the highest brilliance in the multi-MeV regime ever reported in the literature

    Light Quasiparticles Dominate Electronic Transport in Molecular Crystal Field-Effect Transistors

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    We report on an infrared spectroscopy study of mobile holes in the accumulation layer of organic field-effect transistors based on rubrene single crystals. Our data indicate that both transport and infrared properties of these transistors at room temperature are governed by light quasiparticles in molecular orbital bands with the effective masses m* comparable to free electron mass. Furthermore, the m* values inferred from our experiments are in agreement with those determined from band structure calculations. These findings reveal no evidence for prominent polaronic effects, which is at variance with the common beliefs of polaron formation in molecular solids.Comment: 4 pages, 4 figure
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