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We present here a small-scale liquid Helium (LHe) immersion cryostat with an innovative optical setup suitable to work in long wavelength radiation ranges and under applied magnetic field. The cryostat is a multi stage device with several shielding in addition to several optical stages. The system has been designed with an external liquid Nitrogen boiler to reduce the liquid bubbling. The optical and mechanical properties of the optical elements were calculated and optimized for the designed configuration while the optical layout has been simulated and optimized among different configurations based on the geometry of the device. The final design has been optimized for low noise radiation measurements of proximity junction arrays under applied magnetic field in the wavelength range $\lambda$=250-2500 $\mu$m.

An array of superconducting proximity islands has been shown to be highly tunable by electric and magnetic fields. Indeed, a small change in the electric and magnetic field can tune the system from a vortex Mott insulator to a vortex metal. This transition from localized to a non-localized state can occur as soon as the density of the superconducting vortices matches the density of the pinning sites in a non defective structure. The possibility of further modulation of non-localized superconducting states via enhancement of the superconducting order parameter or modulation of the Josephson plasma frequency is discussed. Based on the non-bolometric effects associated with the occurrence of non-equilibrium phenomena in this original superconducting networks we discuss also the possible applications of this array for a conceptually new type of radiation detector.

We perform infrared conductivity measurements on a series of CaCuO$_2$/SrTiO$_3$ heterostructures made by the insulating cuprate CaCuO$_2$ (CCO) and the insulating perovkite SrTiO$_3$ (STO). We estimate the carrier density of various heterostructures, with different level of hole doping from the integral of the optical conductivity and we measure the corresponding degree of correlation by estimating the ratio between the Drude weight and the integral of the infrared spectrum. The analysis demonstrates a large degree of correlation, which increases as the doping is reduced. The experimental results can be reproduced by Dynamical Mean-Field Theory calculations which strongly support the role of correlations in the CCO/STO heterostructures and their similarities with the most common cuprate superconductors. Our results suggest that cuprate superconductors can be looked at as natural superlattices, where the properties of the CuO$_2$ conducting planes and charge reservoir blocks can be completely disentangled., Comment: 5 pages, 5 figures

The control of non-equilibrium phenomena in complex solids is an important research frontier, encompassing new effects like light induced superconductivity. Here, we show that coherent optical excitation of molecular vibrations in the organic conductor K3C60 can induce a non-equilibrium state with the optical properties of a superconductor. A transient gap in the real part of the optical conductivity and a low-frequency divergence of the imaginary part are measured for base temperatures far above equilibrium Tc=20 K. These findings underscore the role of coherent light fields in inducing emergent order., Comment: 40 pages, 23 figures

One of the pivotal questions in the physics of high-temperature superconductors is whether the low-energy dynamics of the charge carriers is mediated by bosons with a characteristic timescale. This issue has remained elusive since electronic correlations are expected to dramatically speed up the electron-boson scattering processes, confining them to the very femtosecond timescale that is hard to access even with state-of-the-art ultrafast techniques. Here we simultaneously push the time resolution and the frequency range of transient reflectivity measurements up to an unprecedented level that enables us to directly observe the 16 fs build-up of the effective electron-boson interaction in hole-doped copper oxides. This extremely fast timescale is in agreement with numerical calculations based on the t-J model and the repulsive Hubbard model, in which the relaxation of the photo-excited charges is achieved via inelastic scattering with short-range antiferromagnetic excitations., Comment: to appear in Nature Physics

We report an infrared spectroscopy study of a 200 nm thick FeSe$_{0.5}$Te$_{0.5}$ film grown on LaAlO$_3$ with T$_c$=13.7 K. We analyze the 20 K normal state absolute reflectance R$_N$ measured over a broad infrared range and the reflectance ratio R$_S$/R$_N$, R$_S$ being the superconducting state reflectance, measured at 6 K in the terahertz range down to 12 cm$^{-1}$. We show that the normal state model conductivity is given by two Drude components, one of which much broader and intense than the other. In the superconducting state, we find that a gap $\Delta$=37$\pm$3 cm$^{-1}$ opens up in the narrow Drude band only, while the broad Drude band results to be ungapped, at least in the explored spectral range. Our results show that only a two-band model can coherently describe both normal and superconducting state data., Comment: 11 pages, 3 figures, accepted for publication in Supercond. Sci. Technol

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 figures

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 figures

We report on an infrared study on the undoped compound BaFe2As2 as a function of both pressure (up to about 10 GPa) at three temperatures (300, 160, and 110 K). The evolution with pressure and temperature of the optical conductivity shows that, by increasing pressure, the mid-infrared absorptions associated with magnetic order are lowered while the Drude term increases, indicating the evolution towards a conventional metallic state. We evaluate the spectral weight dependence on pressure comparing it to that previously found upon doping. The whole optical results indicate that lattice modifications can not be recognized as the only parameter determining the low-energy electrodynamics in these compounds.

We present high-quality optical data and density functional perturbation theory calculations for the vibrational spectrum of solid picene (C$_{22}$H$_{14}$) under pressure up to 8 GPa. First-principles calculations reproduce with a remarkable accuracy the pressure effects on both frequency and intensities of the phonon peaks experimentally observed . Through a detailed analysis of the phonon eigenvectors, We use the projection on molecular eigenmodes to unambiguously fit the experimental spectra, resolving complicated spectral structures, in a system with hundreds of phonon modes. With these projections, we can also quantify the loss of molecular character under pressure. Our results indicate that picene, despite a \sim 20 % compression of the unit cell, remains substantially a molecular solid up to 8 GPa, with phonon modes displaying a smooth and uniform hardening with pressure. The Grueneisen parameter of the 1380 cm^{-1} a_1 Raman peak ($\gamma_p=0.1$) is much lower than the effective value ($\gamma_d=0.8$) due to K doping. This is an indication that the phonon softening in K doped samples is mainly due to charge transfer and electron-phonon coupling., Comment: Replaced with final version (PRB)

The ab-plane optical conductivity of eleven single crystals, belonging to the families Sr2-xCuO2Cl2, Y1-xCaxBa2Cu3O6, Bi2Sr2-xLaxCuO6, and Bi2Sr2CaCu2O8 has been measured with hole concentrations p between 0 and 0.18, and for 6 K < T < 500 K to obtain an infrared picture of the p,T phase diagram of the Cu-O plane. At extreme dilution (p = 0.005), a narrow peak is observed at 1570 cm-1 (195 meV), that we assign to a single-hole bound state. For increasing doping, that peak broadens into a far-infrared (FIR) band whose low-energy edge sets the insulating gap. The insulator-to-metal transition (IMT) occurs when the softening of the FIR band closes the gap thus evolving into a Drude term. In the metallic phase, a multi-band analysis identifies a mid-infrared band which weakly depends on temperature and softens for increasing p, while the extended-Drude analysis leads to an optical scattering rate larger than the frequency, as found in other cuprates. The infrared spectral weight W(T) is consistent with a Fermi liquid renormalized by strong correlations, provided that the T^4 term of the Sommerfeld expansion is included above 300 K. In the superconducting phase, the optical response of single-layer Bi2Sr2-xLaxCuO6 at optimum doping is similar to that of the corresponding optimally-doped bilayer Bi2Sr2CaCu2O8., Comment: 28 pages, 14 figures

The optical conductivity and the spectral weight W(T) of two superconducting cuprates at optimum doping, Bi2Sr2-xLaxCuO6 and Bi2Sr2CaCu2O8, have been first measured up to 500 K. Above 300 K, W(T) deviates from the usual T2 behavior in both compounds, even though the zero-frequency extrapolation of the optical conductivity remains larger than the Ioffe-Regel limit. The deviation is surprisingly well described by the T4 term of the Sommerfeld expansion, but its coefficients are enhanced by strong correlation. This renormalization is due to strong correlation, as shown by the good agreement with dynamical mean field calculations., Comment: 5 pages, 3 figures, Physical Review Letters in press

We measured the THz reflectance properties of a high quality epitaxial thin film of the Fe-based superconductor BaFe$_{1.84}$Co$_{0.16}$As$_2$ with T$_c$=22.5 K. The film was grown by pulsed laser deposition on a DyScO$_3$ substrate with an epitaxial SrTiO$_3$ intermediate layer. The measured $R_S/R_N$ spectrum, i.e. the reflectivity ratio between the superconducting and normal state reflectance, provides clear evidence of a superconducting gap $\Delta_A$ close to 15 cm$^{-1}$. A detailed data analysis shows that a two-band, two-gap model is absolutely necessary to obtain a good description of the measured $R_S/R_N$ spectrum. The low-energy $\Delta_A$ gap results to be well determined ($\Delta_A$=15.5$\pm$0.5 cm$^{-1}$), while the value of the high-energy gap $\Delta_B$ is more uncertain ($\Delta_B$=55$\pm$7 cm$^{-1}$). Our results provide evidence of a nodeless isotropic double-gap scenario, with the presence of two optical gaps corresponding to 2$\Delta/kT_c$ values close to 2 and 7., Comment: Published Version

The possibility of multi-band conductivity and multi-gap superconductivity is explored in oriented V3Si thin films by means of reflectance and transmittance measurements at terahertz frequencies. The temperature dependence of the transmittance spectra in the normal state gives evidence of two bands contributing to the film conductivity. This outcome is consistent with electronic structure calculations performed within density functional theory. On this basis, we performed a detailed data analysis and found that all optical data can be consistently accounted for within a two-band framework, with the presence of two optical gaps in the superconducting state corresponding to 2D=kTc values close to 1.8 and 3.8., Comment: 6 pages with 4 figures

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 Letters

We measured the Raman and the Infrared phonon spectrum of SmFeAsO polycrystalline samples. We also performed Density Functional Theory calculations within the pseudopotential approximation to obtain the structural and dynamical lattice properties of both the SmFeAsO and the prototype LaFeAsO compounds. The measured Raman and Infrared phonon frequencies are well predicted by the optical phonon frequencies computed at the Gamma point, showing the capability of the employed ab-initio methods to describe the dynamical properties of these materials. A comparison among the phonon frequencies of different oxypnictides suggests a possible role of the high frequency phonons in the pairing mechanism leading to superconductivity in these materials., Comment: text file (.tex) and 2 figures (.eps)

We report measurements of resistivity, magnetoresistivity, Hall effect, Seebeck coefficient, infrared reflectivity of undoped SmFeAsO and lightly doped SmFeAs(O0.93F0.07) oxypnictides. All the properties measured on SmFeAsO are characterized by clear signatures of the magnetic instability. A self-consistent picture emerges in which below the magnetic transition carrier condensation occurs due to the opening of spin density wave (SDW) gap. This is accompanied by the mobility increase of not gapped carriers due to the suppression of electron-electron scattering. SmFeAs(O0.93F0.07) exhibits an increase of the metallic character on cooling consistent with electron doping, even though at room temperature values of all the properties nearly overlaps with those of SmFeAsO. However, with temperature decrease all anomalies related to the SDW instability are missed and the superconducting transition occurs. This suggests that doping breaks abruptly the symmetries of the Fermi surface inhibiting the SDW formation in favor of the superconducting transition, with no substantial changes in the density of states or in the effective mass., Comment: Submitted to SUST

The optical response of the two-band superconductor MgB$_2$ has been studied in the 0.7-4 THz range on films with very low impurity level. The effect of the high-energy $\sigma$-gap is observed in the ratio $R_S/R_N$ between the normal and superconducting state reflectance, while in a neutron irradiated film with a slightly higher impurity level mainly the effect of the $\pi$-gap is evident as reported in previous experiments. At terahertz frequencies, the electrodynamic of MgB$_2$ can be well described by the two-band parallel conductivity model and is dominated by the $\pi$-bands when the impurity level is only slightly higher than that of an ultra-clean sample., Comment: 4 pages, 3 figures

We report the first optical study of CaAlSi, a superconductor which displays both the crystal structure of MgB2 and the electronic band structure of intercalated graphites. The reflectivity of a CaAlSi single crystal was measured down to sub-THz frequencies and to 3.3 K, with the use of Coherent Synchrotron Radiation. A superconducting gap in the hexagonal planes, two gaps along the c axis were found and measured, as expected from the structure of the CaAlSi Fermi surface. The anisotropic optical parameters of the normal state were also determined., Comment: 4 pages, 4 figures

Heavily-boron-doped diamond films become superconducting with critical temperatures $T_c$ well above 4 K. Here we first measure the reflectivity of such a film down to 5 cm$^{-1}$, by also using Coherent Synchrotron Radiation. We thus determine the optical gap, the field penetration depth, the range of action of the Ferrell-Glover-Tinkham sum rule, and the electron-phonon spectral function. We conclude that diamond behaves as a dirty BCS superconductor., Comment: 4 pages including 3 figures

The reflectivity $R (\omega)$ of both the $ab$ plane and the c axis of two single crystals of La$_{1.875}$Ba$_{0.125-y}$Sr$_{y}$CuO$_4$ has been measured down to 5 cm$^{-1}$, using coherent synchrotron radiation below 30 cm$^{-1}$. For $y$ = 0.085, a Josephson Plasma Resonance is detected at $T \ll T_c$ = 31 K in $R_{c} (\omega)$, and a far-infrared peak (FIP) appears in the optical conductivity below 50 K, where non-static charge ordering (CO) is reported by X-ray scattering. For $y$ = 0.05 ($T_c$ = 10 K), a FIP is observed in the low-temperature tetragonal phase below the ordering temperature $T_{CO}$. At 1/8 doping the peak frequency scales linearly with $T_{CO}$, confirming that the FIP is an infrared signature of CO, either static or fluctuating., Comment: v2: longer version, 9 pages, 6 color figures

We compare calculations based on the Dynamical Mean-Field Theory of the Hubbard model with the infrared spectral weight $W(\Omega,T)$ of La$_{2-x}$Sr$_x$CuO$_4$ and other cuprates. Without using fitting parameters we show that most of the anomalies found in $W(\Omega,T)$ with respect to normal metals, including the existence of two different energy scales for the doping- and the $T$-dependence of $W(\Omega,T)$, can be ascribed to strong correlation effects., Comment: 4 pages, 3 figures. Minor corrections, corrected some typos and added references

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

By using new and previous measurements of the $ab$-plane conductivity $\sigma_1^{ab} (\omega,T)$ of La$_{2-x}$Sr$_x$CuO$_{4}$ (LSCO) it is shown that the spectral weight $W = \int_0^\Omega {\sigma_1^{ab} (\omega,T) d\omega}$ obeys the same law $W = W_0 - B(\Omega) T^2$ which holds for a conventional metal like gold, for $\Omega$'s below the plasma frequency. However $B(\Omega)$, 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, $B(\Omega)$ is directly related to an energy scale $t_T$, smaller by one order of magnitude than the full bandwidth $t_0 \sim W_0$., Comment: 4 pages with 3 figs

The optical conductivity of single crystals of Na_xCoO_2 for $x$ = 0.57 is first reported between 295 and 30 K. In the far infrared, an "anomalous Drude" analysis leads to a carrier effective mass of 5 electron masses. That this high value is due to strong electron-phonon coupling is suggested by the Fano distortion of a phonon at 570 cm^-1. A peak at 8800 cm^-1 scales with the charge transfer band of several high-$T_c$ cuprates by simply replacing the in-plane Cu-O bond length with that for Co-O., Comment: 4 pages including 4 figures

In their Comment to a recent paper of ours [Lucarelli et al., PRL 92, 037002 (2003)], Tajima et al. (cond-mat 0303493) argue that the samples of La(2-x)Sr(x)CuO(4) where we find far-infrared peaks below 150 cm-1 (which suggest a charge stripe scenario) are not single crystals or are miscut. Here we show that the spectral feature on which this criticism is based was found both in floating-zone-grown crystals where the miscut was negligible, and in flux-grown crystals where the surface is intrinsically a-b. Further arguments are presented to support the validity of our data., Comment: 2 pages, 1 figure, submitted to PRL

Raman and Infrared (IR) spectra of an underdoped La_{1.90}Sr_{0.10}CuO_{4} single crystal have been measured as a function of temperature. Both techniques provide unconventional low-energy spectra. The IR conductivity exhibits features peaked at finite frequencies which do not have a counterpart in the Raman response. Below approximately 100 K a transfer of both Raman and IR spectral weight towards lower energies is found and a new component in the Raman response builds up being characterized by a very long lifetime of electrons propagating along the Cu-O bonds., Comment: 4 pages, 3 eps figures

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 format

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 5

An optical "pseudogap" is usually assumed to open at low T in the "anomalous Drude" absorption, which models the optical conductivity sigma(omega) (proportional to omega-1) of HCTS by a linewidth Gamma (on the order of 1000 cm-1) varying with omega. In the sigma(omega) of BSCO, measured down to 10 cm-1, we have resolved instead: i) a normal Drude term with Gamma=35 cm-1 at 30 K, in very good agreement with transport data; ii) a strong band peaked in the far infrared (FIR), likely due to bound charges, whose tail exhibits the omega-1 dependence. As the FIR peak softens for decreasing T, it opens a pseudogap-like depression in sigma(omega) accordingly to ordinary sum rules., Comment: 4 pages with 3 figs. Revised version. To appear on Phys. Rev. B, 1 Nov. 2000. Contact: paolo.calvani@roma1.infn.it

The evolution with doping and temperature of the polaronic absorption in a family of high-T$_c$ superconductors is first followed here across the whole phase diagram. The polaron band softens with increasing doping, is still present in the superconducting phase, and vanishes in the overdoped metallic phase. These results point toward the existence of polaron aggregates at low temperature and may provide an experimental ground for the increasing number of theoretical descriptions of many-polaron systems., Comment: Text in apstex + 3 figures epsf. Typos corrected. To appear on Phys. Rev. Lett. Sub-j class: Superconductivity

Reflectance measurements in properly selected samples of Nd$_{1.96}$Ce$_{0.04}$CuO$_{4+y}$ with different carrier concentrations provide a firm evidence of Fano antiresonances for the four transverse optical $E_u$ phonons in the $a-b$ plane. Fits performed without any previous subtraction of the electronic background, as well as the dependence on temperature of the renormalized phonon frequencies, show that the electronic continuum repsonsible for the Fano effect is the polaron band found in all parent compounds of high-T$_c$ superconductors., Comment: File apstex with 3 Figures and 1 Table (.uu). Submitted to Phys. Rev. B (Rapid Comm.) on July 19, 1977. Contact: paolo.calvani@roma1.infn.it, Fax: +39-6-4463158

The infrared conductivity of CaCuO_2, SrCuO_{2-y}, and Sr_{0.85}Nd_{0.15}CuO_2 infinite-layer films is obtained from reflectivity measurements by taking into account the substrate contribution. SrCuO_{2-y} and Sr_{0.85}Nd_{0.15}CuO_2 exhibit extra-phonon modes and structured bands in the midinfrared, not found in stoichiometric CaCuO_2. These features mirror those observed in the perovskitic cuprates, thus showing that the polaronic properties of high-T_c superconductors are intrinsic to the CuO_2 planes., Comment: File latex, 5 p. incl. 4 fig. in epsf. Submitted to Solid State Comm

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 1996

Polaronic features similar to those previously observed in the photoinduced spectra of cuprates have been detected in the reflectivity spectra of chemically doped parent compounds of high-critical-temperature superconductors, both $n$-type and $p$-type. In Nd$_2$CuO$_{4-y}$ these features, whose intensities depend both on doping and temperature, include local vibrational modes in the far infrared and a broad band centered at $\sim$ 1000 cm$^{-1}$. The latter band is produced by the overtones of two (or three) local modes and is well described in terms of a small-polaron model, with a binding energy of about 500 cm$^{-1}$. Most of the above infrared features are shown to survive in the metallic phase of Nd$_{2-x}$Ce$_x$Cu0$_{4-y}$, Bi$_2$Sr$_2$CuO$_6$, and YBa$_2$Cu$_3$O$_{7-y}$, where they appear as extra-Drude peaks. The occurrence of polarons is attributed to local modes strongly coupled to carriers, as shown by a comparison with tunneling results., Comment: File latex, 31 p., submitted to Physical Review B. Figures may be faxed upon request