15,191 research outputs found

    Raman spectroscopy study of the interface structure in (CaCuO2)n/(SrTiO3)m superlattices

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    Raman spectra of CaCuO2/SrTiO3 superlattices show clear spectroscopic marker of two structures formed in CaCuO2 at the interface with SrTiO3. For non-superconducting superlattices, grown in low oxidizing atmosphere, the 425 cm-1 frequency of oxygen vibration in CuO2 planes is the same as for CCO films with infinite layer structure (planar Cu-O coordination). For superconducting superlattices grown in highly oxidizing atmosphere, a 60 cm-1 frequency shift to lower energy occurs. This is ascribed to a change from planar to pyramidal Cu-O coordination because of oxygen incorporation at the interface. Raman spectroscopy proves to be a powerful tool for interface structure investigation

    Correlation between the transition temperature and the superfluid density in BCS superconductor NbB_2+x

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    The results of the muon-spin rotation experiments on BCS superconductors NbB_2+x (x = 0.2, 0.34) are reported. Both samples, studied in the present work, exhibit rather broad transitions to the superconducting state, suggesting a distribution of the volume fractions with different transition temperatures (T_c)'s. By taking these distributions into account, the dependence of the inverse squared zero-temperature magnetic penetration depth (\lambda_0^{-2}) on T_c was reconstructed for temperatures in the range 1.5K<T_c<8.0K. \lambda_0^{-2} was found to obey the power law dependence \lambda_0^{-2}\propto T_c^{3.1(1)} which appears to be common for some families of BCS superconductors as, {\it e.g.}, Al doped MgB_2 and high-temperature cuprate superconductors as underdoped YBa_2Cu_3O_{7-\delta}.Comment: 9 pages, 7 figures. Accepted for publication in Phys. Rev.

    Charge-fluctuation contribution to the Raman response in superconducting cuprates

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    We calculate the Raman response contribution due to collective modes, finding a strong dependence on the photon polarizations and on the characteristic wavevectors of the modes. We compare our results with recent Raman spectroscopy experiments in underdoped cuprates, La2−xSrxCuO4La_{2-x}Sr_xCuO_4 and (Y1.97Ca0.3)Ba2CuO6.05(Y_{1.97}Ca_{0.3})Ba_2CuO_{6.05}, where anomalous low-energy peaks are observed, which soften upon lowering the temperature. We show that the specific dependence on doping and on photon polarizations of these peaks is only compatible with charge collective excitations at finite wavelength.Comment: 5 pages, 3 figure

    Hidden Ferronematic Order in Underdoped Cuprates

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    We study a model for low doped cuprates where holes aggregate into oriented stripe segments which have a vortex and an antivortex fixed to the extremes. We argue that due to the interaction between segments a state with macroscopic polarization is stabilized, which we call a ferronematic. This state can be characterized as a charge nematic which, due to the net polarization, breaks inversion symmetry and also exhibits an incommensurate spin modulation. Our calculation can reproduce the doping dependent spin structure factor of lanthanum cuprates in excellent agreement with experiment and allows to rationalize experiments in which the incommensurability has an order parameter-like temperature dependence.Comment: 5 pages, 4 figure

    Tuning topological disorder in MgB2_{2}

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    We carried out Raman measurements on neutron-irradiated and Al-doped MgB2_2 samples. The irradiation-induced topological disorder causes an unexpected appearance of high frequency spectral structures, similar to those observed in lightly Al-doped samples. Our results show that disorder-induced violations of the selection rules are responsible for the modification of the Raman spectrum in both irradiated and Al-doped samples. Theoretical calculations of the phonon density of states support this hypothesis, and demonstrate that the high frequency structures arise mostly from contributions at q≠0{\bf q}\not=0 of the E2g_{2g} phonon mode.Comment: 4 pages, 4 figure

    Effect of Al doping on the optical phonon spectrum in Mg(1-x)Al(x)B(2)

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    Raman and infrared absorption spectra of Mg(1-x)Al(x)B(2) have been collected for 0<x<0.5 in the spectral range of optical phonons. The x-dependence of the peak frequency, the width and the intensity of the observed Raman lines has been carefully analized. A peculiar x-dependence of the optical modes is pointed out for two different Al doping ranges. In particular the onset of the high-doping structural phase previously observed in diffraction measurements is marked by the appearence of new spectral components at high frequencies. A connection between the whole of our results and the observed suppression of superconductivity in the high doping region is established
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