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

Dynamics of disordered heavy Fermion systems

Dynamics of the disordered heavy Fermion model of Dobrosavljevic et al. are calculated using an expression for the spectral function of the Anderson model which is consistent with quantum Monte Carlo results. We compute the self-energy for three distributions of Kondo scales including the distribution of Bernal et al. for UCu{5-x}Pd{x}. The corresponding low temperature optical conductivity shows a low-frequency pseudogap, a negative optical mass enhancement, and a linear in frequency transport scattering rate, consistent with results in Y{1-x}U{x}Pd{3} and UCu{5-x}Pd{x}.Comment: 5 pages, LaTeX and 4 PS figure

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

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

Optical Properties of Heavy Fermion Systems with SDW Order

The dynamical conductivity $\sigma (\omega)$, reflectivity $R(\omega)$, and tunneling density of states $N(\omega)$ of strongly correlated systems (like heavy fermions) with a spin-density wave (SDW) magnetic order are studied as a function of impurity scattering rate and temperature. The theory is generalized to include strong coupling effects in the SDW order. The results are discussed in the light of optical experiments on heavy-fermion SDW materials. With some modifications the proposed theory is applicable also to heavy fermions with localized antiferromagnetic (LAF) order.Comment: 9 pages, 10 figure

Effective-Medium Theory for the Normal State in Orientationally Disordered Fullerides

An effective-medium theory for studying the electronic structure of the orientationally disordered A3C60 fullerides is developed and applied to study various normal-state properties. The theory is based on a cluster-Bethe-lattice method in which the disordered medium is modelled by a three-band Bethe lattice, into which we embed a molecular cluster whose scattering properties are treated exactly. Various single-particle properties and the frequency-dependent conductivity are calculated in this model, and comparison is made with numerical calculations for disordered lattices, and with experiment.Comment: 12 pages + 2 figures, REVTeX 3.

Magneto-optical behaviour of EuIn_2P_2

We report results of a magneto-optical investigation of the Zintl-phase compound EuIn$_2$P$_2$. The compound orders magnetically at $T_C$=24 K and exhibits concomitant large magnetoresistance effects. For $T\le$50 K and increasing magnetic fields we observe a transfer of spectral weight in $\sigma_1(\omega)$ from energies above 1 eV into the low-energy metallic component as well as into a mid-infrared signal centered at about 600 cm$^{-1}$. This latter absorption is reminiscent to what has been seen in a large variety of so-called Kondo materials and ascribed to excitations across the hybridization gap. The observed gain of Drude weight upon increasing magnetic field suggests an enhancement of the itinerant charge-carrier concentration due to the increasing magnetization, a phenomenon that was previously observed in other compounds which exhibit colossal magnetoresistive effects.Comment: 13 pages, 4 figure

Electronic correlations in iron-pnictide superconductors and beyond; what can we learn from optics

The Coulomb repulsion, impeding electrons' motion, has an important impact on the charge dynamics. It mainly causes a reduction of the effective metallic Drude weight (proportional to the so-called optical kinetic energy), encountered in the optical conductivity, with respect to the expectation within the nearly-free electron limit (defining the so-called band kinetic energy), as evinced from band-structure theory. In principle, the ratio between the optical and band kinetic energy allows defining the degree of electronic correlations. Through spectral weight arguments based on the excitation spectrum, we provide an experimental tool, free from any theoretical or band-structure based assumptions, in order to estimate the degree of electronic correlations in several systems. We first address the novel iron-pnictide superconductors, which serve to set the stage for our approach. We then revisit a large variety of materials, ranging from superconductors, to Kondo-like systems as well as materials close to the Mott-insulating state. As comparison we also tackle materials, where the electron-phonon coupling dominates. We establish a direct relationship between the strength of interaction and the resulting reduction of the optical kinetic energy of the itinerant charge carriers