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

We have studied the optical properties of four (LaNiO$_3$)$_n$/(LaMnO$_3$)$_2$ superlattices (SL) ($n$=2, 3, 4, 5) on SrTiO$_3$ 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 LaNiO$_3$ 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 (LaNiO$_3$)$_n$/(LaMnO$_3$)$_2$ SLs is not a linear combination of the LaMnO$_3$ and LaNiO$_3$ 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

Fermi Surface of Metallic V2_2O3_3 from Angle-Resolved Photoemission: Mid-level Filling of egπe_g^{\pi} Bands

Using angle resolved photoemission spectroscopy (ARPES) we report the first band dispersions and distinct features of the bulk Fermi surface (FS) in the paramagnetic metallic phase of the prototypical metal-insulator transition material V$_2$O$_3$. Along the $c$-axis we observe both an electron pocket and a triangular hole-like FS topology, showing that both V 3$d$ $a_{1g}$ and $e_g^{\pi}$ states contribute to the FS. These results challenge the existing correlation-enhanced crystal field splitting theoretical explanation for the transition mechanism and pave the way for the solution of this mystery.Comment: 5 pages, 4 figures plus supplement 12 pages, 3 figures, 1 tabl

Optical conductivity of the nonsuperconducting cuprate La(8-x)Sr(x)Cu(8)O(20)

La(8-x)Sr(x)Cu(8)O(20) is a non-superconducting cuprate, which exhibits a doubling of the elementary cell along the c axis. Its optical conductivity sigma (omega) has been first measured here, down to 20 K, in two single crystals with x = 1.56 and x = 2.24. Along c, sigma (omega) shows, in both samples, bands due to strongly bound charges, thus confirming that the cell doubling is due to charge ordering. In the ab plane, in addition to the Drude term one observes an infrared peak at 0.1 eV and a midinfrared band at 0.7 eV. The 0.1 eV peak hardens considerably below 200 K, in correspondence of an anomalous increase in the sample dc resistivity, in agreement with its polaronic origin. This study allows one to establish relevant similarities and differences with respect to the spectrum of the ab plane of the superconducting cuprates.Comment: Revised version submitted to Phys. Rev. B, including the elimination of Fig. 1 and changes to Figs. 4 and

Infrared signatures of charge stripes in La(2-x)Sr(x)CuO(4)

The in-plane optical conductivity of seven La(2-x)Sr(x)CuO(4) single crystals with x between 0 and 0.15 has been studied from 30 to 295 K. All doped samples exhibit strong peaks in the far-infrared, which closely resemble those observed in Cu-O "ladders" with one-dimensional charge-ordering. The behavior with doping and temperature of the peak energy, width, and intensity allows us to conclude that we are observing charge stripes dynamics in La(2-x)Sr(x)CuO(4) on the fast time scale of infrared spectroscopy.Comment: 9 pages including figs. in pdf forma

Small and large polarons in nickelates, manganites, and cuprates

By comparing the optical conductivities of La_{1.67}Sr_{0.33}NiO_{4} (LSNO), Sr_{1.5}La_{0.5}MnO_4 (SLMO), Nd_2CuO_{4-y} (NCO), and Nd_{1.96}Ce_{0.04}CuO_{4} (NCCO), we have identified a peculiar behavior of polarons in this cuprate family. While in LSNO and SLMO small polarons localize into ordered structures below a transition temperature, in those cuprates the polarons appear to be large, and at low T their binding energy decreases. This reflects into an increase of the polaron radius, which may trigger coherent transport.Comment: File latex, 15 p. incl. 4 Figs. epsf, to appear on the Journal of Superconductivity - Proc. "Stripes 1996" - Roma Dec 199

Electrodynamics of superconducting pnictide superlattices

It has been recently reported (S. Lee et al., Nature Materials 12, 392, 2013) that superlattices where layers of the 8% Co-doped BaFe2As2 superconducting pnictide are intercalated with non superconducting ultrathin layers of either SrTiO3 or of oxygen-rich BaFe2As2, can be used to control flux pinning, thereby increasing critical fields and currents, without significantly affecting the critical temperature of the pristine superconducting material. However, little is known about the electron properties of these systems. Here we investigate the electrodynamics of these superconducting pnictide superlattices in the normal and superconducting state by using infrared reflectivity, from THz to visible range. We find that multi-gap structure of these superlattices is preserved, whereas some significant changes are observed in their electronic structure with respect to those of the original pnictide. Our results suggest that possible attempts to further increase the flux pinning may lead to a breakdown of the pnictide superconducting properties.Comment: 4 pages, two figure

Evidence of a pressure-induced metallization process in monoclinic VO2_2

Raman and combined trasmission and reflectivity mid infrared measurements have been carried out on monoclinic VO$_2$ at room temperature over the 0-19 GPa and 0-14 GPa pressure ranges, respectively. The pressure dependence obtained for both lattice dynamics and optical gap shows a remarkable stability of the system up to P*$\sim$10 GPa. Evidence of subtle modifications of V ion arrangements within the monoclinic lattice together with the onset of a metallization process via band gap filling are observed for P$>$P*. Differently from ambient pressure, where the VO$_2$ metal phase is found only in conjunction with the rutile structure above 340 K, a new room temperature metallic phase coupled to a monoclinic structure appears accessible in the high pressure regime, thus opening to new important queries on the physics of VO$_2$.Comment: 5 pages, 3 figure

The irreducible unitary representations of the extended Poincare group in (1+1) dimensions

We prove that the extended Poincare group in (1+1) dimensions is non-nilpotent solvable exponential, and therefore that it belongs to type I. We determine its first and second cohomology groups in order to work out a classification of the two-dimensional relativistic elementary systems. Moreover, all irreducible unitary representations of the extended Poincare group are constructed by the orbit method. The most physically interesting class of irreducible representations corresponds to the anomaly-free relativistic particle in (1+1) dimensions, which cannot be fully quantized. However, we show that the corresponding coadjoint orbit of the extended Poincare group determines a covariant maximal polynomial quantization by unbounded operators, which is enough to ensure that the associated quantum dynamical problem can be consistently solved, thus providing a physical interpretation for this particular class of representations.Comment: 12 pages, Revtex 4, letter paper; Revised version of paper published in J. Math. Phys. 45, 1156 (2004

Anomalous optical absorption in overdoped cuprates near the charge-ordering instability

We propose an interpretation for the hump observed in the optical conductivity at or below a few hundreds of cm$^{-1}$, in overdoped cuprates like the electron-doped Nd_{2-x}Ce_xCuO_{4-y} at x\gtrsim 0.15 and the hole-doped Bi_2Sr_2CuO_6 and La_{2-x}Sr_xCuO_4. This interpretation is based on the direct excitation of charge collective modes, which become nearly critical in the proximity to a charge-ordering instability. The nearly critical character of these excitations entails a peculiar temperature dependence and a pseudo-scaling form of the lineshapes, which are in agreement with the experimental data.Comment: 5 pages, 3 figure