Optical Properties of TiN Thin Films close to the Superconductor-Insulator Transition

We present the intrinsic optical properties over a broad spectral range of TiN thin films deposited on a Si/SiO$_2$ substrate. We analyze the measured reflectivity spectra of the film-substrate multilayer structure within a well-establish procedure based on the Fresnel equation and extract the real part of the optical conductivity of TiN. We identify the metallic contribution as well as the finite energy excitations and disentangle the spectral weight distribution among them. The absorption spectrum of TiN bears some similarities with the electrodynamic response observed in the normal state of the high-temperature superconductors. Particularly, a mid-infrared feature in the optical conductivity is quite reminiscent of a pseudogap-like excitation

Charge dynamics of the spin-density-wave state in BaFe2_2As2_2

We report on a thorough optical investigation of BaFe$_2$As$_2$ over a broad spectral range and as a function of temperature, focusing our attention on its spin-density-wave (SDW) phase transition at $T_{SDW}=135$ K. While BaFe$_2$As$_2$ remains metallic at all temperatures, we observe a depletion in the far infrared energy interval of the optical conductivity below $T_{SDW}$, ascribed to the formation of a pseudogap-like feature in the excitation spectrum. This is accompanied by the narrowing of the Drude term consistent with the $dc$ transport results and suggestive of suppression of scattering channels in the SDW state. About 20% of the spectral weight in the far infrared energy interval is affected by the SDW phase transition

Optical investigation of the metal-insulator transition in FeSb2FeSb_2

We present a comprehensive optical study of the narrow gap $FeSb_2$ semiconductor. From the optical reflectivity, measured from the far infrared up to the ultraviolet spectral range, we extract the complete absorption spectrum, represented by the real part $\sigma_1(\omega)$ of the complex optical conductivity. With decreasing temperature below 80 K, we find a progressive depletion of $\sigma_1(\omega)$ below $E_g\sim 280$ cm$^{-1}$, the semiconducting optical gap. The suppressed (Drude) spectral weight within the gap is transferred at energies $\omega>E_g$ and also partially piles up over a continuum of excitations extending in the spectral range between zero and $E_g$. Moreover, the interaction of one phonon mode with this continuum leads to an asymmetric phonon shape. Even though several analogies between $FeSb_2$ and $FeSi$ were claimed and a Kondo-insulator scenario was also invoked for both systems, our data on $FeSb_2$ differ in several aspects from those of $FeSi$. The relevance of our findings with respect to the Kondo insulator description will be addressed.Comment: 17 pages, 5 figure

Anisotropic charge dynamics in detwinned Ba(Fe1−x_{1-x}Cox_x)2_2As2_2

We investigate the optical conductivity as a function of temperature with light polarized along the in-plane orthorhombic $a$- and $b$-axes of Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$ for $x$=0 and 2.5$\%$ under uniaxial pressure. The charge dynamics at low frequencies on these detwinned, single domain compounds tracks the anisotropic $dc$ transport properties across their structural and magnetic phase transitions. Our findings allow us to estimate the dichroism, which extends to relatively high frequencies. These results are consistent with a scenario in which orbital order plays a significant role in the tetragonal-to-orthorhombic structural transition

Optical conductivity in the normal state fullerene superconductors

We calculate the optical conductivity, $\sigma(\omega)$, in the normal state fullerene superconductors by self-consistently including the impurity scatterings, the electron-phonon and electron-electron Coulomb interactions. The finite bandwidth of the fullerenes is explicitely considered, and the vertex corection is included $a$ $la$ Nambu in calculating the renormalized Green's function. $\sigma(\omega)$ is obtained by calculating the current-current correlation function with the renormalized Green's function in the Matsubara frequency and then performing analytic continuation to the real frequency at finite temperature. The Drude weight in $\sigma(\omega)$ is strongly suppressed due to the interactions and transfered to the mid-infrared region around and above 0.06 eV which is somewhat less pronounced and much broader compared with the expermental observation by DeGiorgi $et$ $al$.Comment: 6 pages, 4 figures. To be published in Physical Review B, July 1

Giant phonon anomalies in the pseudo-gap phase of TiOCl

We report infrared and Raman spectroscopy results of the spin-1/2 quantum magnet TiOCl. Giant anomalies are found in the temperature dependence of the phonon spectrum, which hint to unusual coupling of the electronic degrees of freedom to the lattice. These anomalies develop over a broad temperature interval, suggesting the presence of an extended fluctuation regime. This defines a pseudo-gap phase, characterized by a local spin-gap. Below 100 K a dimensionality cross-over leads to a dimerized ground state with a global spin-gap of about 2$\Delta_{spin}\approx$~430 K.Comment: 4 pages, 3 figures, for further information see http://www.peter-lemmens.d

Electronic Structure and Charge Dynamics of Huesler Alloy Fe2TiSn Probed by Infrared and Optical Spectroscopy

We report on the electrodynamics of a Heusler alloy Fe2TiSn probed over four decades in energy: from the far infrared to the ultraviolet. Our results do not support the suggestion of Kondo-lattice behavior inferred from specific heat measurements. Instead, we find a conventional Drude-like response of free carriers, with two additional absorption bands centered at around 0.1 and 0.87 eV. The latter feature can be interpreted as excitations across a pseudogap, in accord with band structure calculations.Comment: 3 pages, 4 figure

Impurity effects on optical response in a finite band electronic system coupled to phonons

The concepts, which have traditionally been useful in understanding the effects of the electron--phonon interaction in optical spectroscopy, are based on insights obtained within the infinite electronic band approximation and no longer apply in finite band metals. Impurity and phonon contributions to electron scattering are not additive and the apparent strength of the coupling to the phonon degrees of freedom is substantially reduced with increased elastic scattering. The optical mass renormalization changes sign with increasing frequency and the optical scattering rate never reaches its high frequency quasiparticle value which itself is also reduced below its infinite band value

Optical Probing of Thermal Lattice Fluctuations in Charge-Density-Wave Condensates

Thermal lattice fluctuations in charge-density-wave (CDW) condensates have been studied by means of optical investigations on the prototype CDW compound K0.3MoO3 and its alloys. The temperature dependence of the CDW gap absorption in the mid-IR frequency range is strongly indicative of the important role played by the thermal lattice fluctuation effects. The latter remove the inverse-square-root singularity, expected for the case of the static distorted lattice. In fact, a considerable broadening (i.e., larger than k(B)T) of the subgap tail absorption is found by increasing the temperature towards T(CDW). Moreover, we find that the phase phonon modes also give an important contribution to the disorder parameter, thus being an essential ingredient for the thermal fluctuation effects

Charge dynamics of the Co-doped BaFe2_2As2_2

We report on a thorough optical investigation over a broad spectral range and as a function of temperature of the charge dynamics in Ba(Co$_x$Fe$_{1-x}$)$_2$As$_2$ compounds for Co-doping ranging between 0 and 18%. For the parent compound as well as for $x$=0.025 we observe the opening of a pseudogap, due to the spin-density-wave phase transition and inducing a reshuffling of spectral weight from low to high frequencies. For compounds with 0.051$\le x \le$ 0.11 we detect the superconducting gap, while at $x$=0.18 the material stays metallic at all temperatures. We describe the effective metallic contribution to the optical conductivity with two Drude terms, representing the combination of a coherent and incoherent component, and extract the respective scattering rates. We establish that the $dc$ transport properties in the normal phase are dominated by the coherent Drude term for 0$\le x \le$0.051 and by the incoherent one for 0.061$\le x \le$0.18, respectively. Finally through spectral weight arguments, we give clear-cut evidence for moderate electronic correlations for 0$\le x \le$0.061, which then crossover to values appropriate for a regime of weak interacting and nearly-free electron metals for $x\ge$0.11