3,459 research outputs found

    Resonant plasma excitation by single-cycle THz pulses

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    In this paper, an alternative perspective for the generation of millimetric high-gradient resonant plasma waves is discussed. This method is based on the plasma-wave excitation by energetic single-cycle THz pulses whose temporal length is comparable to the plasma wavelength. The excitation regime discussed in this paper is the quasi-nonlinear regime that can be achieved when the normalized vector potential of the driving THz pulse is on the order of unity. To investigate this regime and determine the strength of the excited electric elds, a Particle-In-Cell (PIC) code has been used. It has been found that by exploiting THz pulses with characteristics currently available in laboratory, longitudinal electron plasma waves with electric gradients up to hundreds MV/m can be obtained. The mm-size nature of the resonant plasma wave can be of great utility for an acceleration scheme in which high-brightness electron bunches are injected into the wave to undergo a strong acceleration. The long-size nature of the acceleration bucket with respect to the short length of the electron bunches can be handled in a more robust manner in comparison with the case when micrometric waves are employed

    Frequency-dependent Thermal Response of the Charge System and Restricted Sum Rules in La(2-x)Sr(x)CuO(4)

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    By using new and previous measurements of the abab-plane conductivity σ1ab(ω,T)\sigma_1^{ab} (\omega,T) of La2−x_{2-x}Srx_xCuO4_{4} (LSCO) it is shown that the spectral weight W=∫0Ωσ1ab(ω,T)dωW = \int_0^\Omega {\sigma_1^{ab} (\omega,T) d\omega} obeys the same law W=W0−B(Ω)T2W = W_0 - B(\Omega) T^2 which holds for a conventional metal like gold, for Ω\Omega's below the plasma frequency. However B(Ω)B(\Omega), which measures the "thermal response" of the charge system, in LSCO exhibits a peculiar behavior which points towards correlation effects. In terms of hopping models, B(Ω)B(\Omega) is directly related to an energy scale tTt_T, smaller by one order of magnitude than the full bandwidth t0∼W0t_0 \sim W_0.Comment: 4 pages with 3 fig

    Spectral weight redistribution in (LaNiO3)n/(LaMnO3)2 superlattices from optical spectroscopy

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    We have studied the optical properties of four (LaNiO3_3)n_n/(LaMnO3_3)2_2 superlattices (SL) (nn=2, 3, 4, 5) on SrTiO3_3 substrates. We have measured the reflectivity at temperatures from 20 K to 400 K, and extracted the optical conductivity through a fitting procedure based on a Kramers-Kronig consistent Lorentz-Drude model. With increasing LaNiO3_3 thickness, the SLs undergo an insulator-to-metal transition (IMT) that is accompanied by the transfer of spectral weight from high to low frequency. The presence of a broad mid-infrared band, however, shows that the optical conductivity of the (LaNiO3_3)n_n/(LaMnO3_3)2_2 SLs is not a linear combination of the LaMnO3_3 and LaNiO3_3 conductivities. Our observations suggest that interfacial charge transfer leads to an IMT due to a change in valence at the Mn and Ni sites.Comment: Accepted for publication in Phys. Rev. Lett. 5 pages, 5 figure

    Reflectivity measurements in uniaxial superconductors: a methodological discussion applied to the case of La(2-x)Sr(x)CuO(4)

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    Most of the novel superconductors are uniaxial crystals, with metallic planes (abab) orthogonal to an insulating axis (cc). Far-infrared measurements of the reflectivity Rab(ω)R_{ab} (\omega) provide valuable information on their low-energy electrodynamics, but involve delicate experimental issues. Two of them are a possible contamination of Rab(ω)R_{ab} (\omega) from the c axis and the extrapolation of the RabR_{ab} data to ω\omega =0, both above and below TcT_c. Here we discuss quantitatively these issues with particular regard to La2−x_{2-x}Srx_xCuO4+y_{4+y}, one of the most studied high-TcT_c materials.Comment: 13 pages with 3 Fig

    Temperature dependence of the optical spectral weight in the cuprates: Role of electron correlations

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    We compare calculations based on the Dynamical Mean-Field Theory of the Hubbard model with the infrared spectral weight W(Ω,T)W(\Omega,T) of La2−x_{2-x}Srx_xCuO4_4 and other cuprates. Without using fitting parameters we show that most of the anomalies found in W(Ω,T)W(\Omega,T) with respect to normal metals, including the existence of two different energy scales for the doping- and the TT-dependence of W(Ω,T)W(\Omega,T), can be ascribed to strong correlation effects.Comment: 4 pages, 3 figures. Minor corrections, corrected some typos and added reference

    Far-infrared absorption and the metal-to-insulator transition in hole-doped cuprates

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    By studying the optical conductivity of BSLCO and YCBCO, we show that the metal-to-insulator transition (MIT) in these hole-doped cuprates is driven by the opening of a small gap at low T in the far infrared. Its width is consistent with the observations of Angle-Resolved Photoemission Spectroscopy in other cuprates, along the nodal line of the k-space. The gap forms as the Drude term turns into a far-infrared absorption, whose peak frequency can be approximately predicted on the basis of a Mott-like transition. Another band in the mid infrared softens with doping but is less sensitive to the MIT.Comment: To be published on Physical Review Letter

    Phase diagram and optical conductivity of La1.8-xEu0.2SrxCuO4

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    La1.8-xEu0.2SrxCuO4 (LESCO) is the member of the 214 family which exhibits the largest intervals among the structural, charge ordering (CO), magnetic, and superconducting transition temperatures. By using new dc transport measurements and data in the literature we construct the phase diagram of LESCO between x = 0.8 and 0.20. This phase diagram has been further probed in ac, by measuring the optical conductivity {\sigma}1({\omega}) of three single crystals with x = 0.11, 0.125, and 0.16 between 10 and 300 K in order to associate the extra-Drude peaks often observed in the 214 family with a given phase. The far-infrared peak we detect in underdoped LESCO is the hardest among them, survives up to room temperature and is associated with charge localization rather than with ordering. At the CO transition for the commensurate doping x = 0.125 instead the extra-Drude peak hardens and a pseudogap opens in {\sigma}1({\omega}), approximately as wide as the maximum superconducting gap of LSCO.Comment: 6 pages, 6 figure
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