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 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

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 properties of the charge-density-wave polychalcogenide compounds R 2Te 5 (R=Nd, Sm and Gd)

Abstract.: We investigate the rare-earth polychalcogenide R2Te5 (R=Nd, Sm and Gd) charge-density-wave (CDW) compounds by optical reflectivity measurements. We obtain the optical conductivity through Kramers-Kronig transformation of the reflectivity spectra. From the real part of the optical conductivity we then extract the excitation energy of the CDW gap and estimate the fraction of the Fermi surface which is gapped by the formation of the CDW condensate. In analogy to previous findings on the related RTen (n=2 and 3) families, we establish the progressive closing of the CDW gap and the moderate enhancement of the metallic component upon chemically compressing the lattic

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

Charge dynamics of the spin-density-wave state in BaFe2As2

We report on a thorough optical investigation of BaFe2As2 over a broad spectral range and as a function of temperature, focusing our attention on its spin-density-wave (SDW) phase transition at TSDW = 135K. While BaFe2As2 remains metallic at all temperatures, we observe a depletion in the far infrared energy interval of the optical conductivity below TSDW, 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 transitio

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

Incommensurate Magnetic Order in TbTe3_3

We report a neutron diffraction study of the magnetic phase transitions in the charge-density-wave (CDW) TbTe$_3$ compound. We discover that in the paramagnetic phase there are strong 2D-like magnetic correlations, consistent with the pronounced anisotropy of the chemical structure. A long-range incommensurate magnetic order emerges in TbTe$_3$ at $T_{mag1}$ = 5.78 K as a result of continuous phase transitions. We observe that near the temperature $T_{mag1}$ the magnetic Bragg peaks appear around the position (0,0,0.24) (or its rational multiples), that is fairly close to the propagation vector $(0,0,0.29)$ associated with the CDW phase transition in TbTe$_3$. This suggests that correlations leading to the long-range magnetic order in TbTe$_3$ are linked to the modulations that occur in the CDW state

Optical properties of the charge-density-wave polychalcogenide compounds R2R_2Te5_5 (RR=Nd, Sm and Gd)

We investigate the rare-earth polychalcogenide $R_2$Te$_5$ ($R$=Nd, Sm and Gd) charge-density-wave (CDW) compounds by optical methods. From the absorption spectrum we extract the excitation energy of the CDW gap and estimate the fraction of the Fermi surface which is gapped by the formation of the CDW condensate. In analogy to previous findings on the related $R$Te$_n$ (n=2 and 3) families, we establish the progressive closing of the CDW gap and the moderate enhancement of the metallic component upon chemically compressing the lattice

Temperature dependence of the excitation spectrum in the charge-density-wave ErTe3_3 and HoTe3_3 systems

We provide optical reflectivity data collected over a broad spectral range and as a function of temperature on the ErTe$_3$ and HoTe$_3$ materials, which undergo two consecutive charge-density-wave (CDW) phase transitions at $T_{CDW1}$= 265 and 288 K and at $T_{CDW2}$= 157 and 110 K, respectively. We observe the temperature dependence of both the Drude component, due to the itinerant charge carriers, and the single-particle peak, ascribed to the charge-density-wave gap excitation. The CDW gap progressively opens while the metallic component gets narrow with decreasing temperature. An important fraction of the whole Fermi surface seems to be affected by the CDW phase transitions. It turns out that the temperature and the previously investigated pressure dependence of the most relevant CDW parameters share several common features and behaviors. Particularly, the order parameter of the CDW state is in general agreement with the predictions of the BCS theory