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It is a general notion that disorder, introduced by either chemical substitution or intercalation as well as by electron-irradiation, is detrimental to the realisation of long-range charge-density-wave (CDW) order. We study the disorder-induced suppression of the in-plane CDW orders in the two-dimensional Pd-intercalated ErTe$_3$ compositions, by exploring the real part of the optical conductivity with light polarised along the in-plane $a$ and $c$ axes. Our findings reveal an anisotropic charge dynamics with respect to both incommensurate unidirectional CDW phases of ErTe$_3$, occurring within the $ac$-plane. The anisotropic optical response gets substantially washed out with Pd-intercalation, hand-in-hand with the suppression of both CDW orders. The spectral weight analysis though advances the scenario, for which the CDW phases evolve from a (partially) depleted Fermi surface already above their critical onset temperatures. We therefore argue that the long-range CDW orders of ErTe$_3$ tend to be progressively dwarfed by Pd-intercalation, which favours the presence of short-range CDW segments for both crystallographic directions persisting in a broad temperature ($T$) interval up to the normal state, and being suggestive of precursor effects of the CDW orders as well as possibly coexisting with superconductivity at low $T$., Comment: 16 pages, 17 figures

We report a broadband study of the charge dynamics in the van der Waals (vdW) magnetic materials 2H-$M_x$TaS$_2$ ($M$ = Mn and Co), which span the onset of both long-range antiferromagnetic (AFM) and ferromagnetic (FM) order, depending on the intercalation $M$ and its concentration $x$. We discover a spectral weight ($SW$) shift from high to low energy scales for FM compositions, while reversely $SW$ is removed from low towards high spectral energies for AFM compounds. This maps the related reconstruction of the electronic band structure along the crossover from the FM to AFM order, which restores an occupation balance in the density of states between spin majority and minority bands of the intercalated 3$d$ elements., Comment: 5 pages, 2 Figures, Supplementary Material provided by the Journal

The layered van der Waals ferromagnetic Fe$_3$GeTe$_2$ harbours an unconventional interplay between topology and magnetism, leading to a large anomalous Hall conductivity at low temperatures. Here, we investigate the temperature dependence of its charge dynamics and reveal that upon entering the ferromagnetic state at $T_C \sim 200$ K and further lowering the temperature there is the onset of a gradual spectral weight reshuffling from the mid-infrared range towards far- as well as near-infrared frequencies. This two-fold spectral weight transfer indicates the important role of the Hund's coupling as primary source for electronic correlations and signals an incoherent-coherent crossover at low temperatures. Our findings also convey the electronic environment, based on nodal-line topological states, favouring the large anomalous Hall conductivity., Comment: 6 pages, 3 figures, Phys. Rev. B (Rapid Communication), in press

Weyl fermions play a major role in quantum field theory but have been quite elusive as fundamental particles. Materials based on quasi two-dimensional bismuth layers were recently designed and provide an arena for the study of the interplay between anisotropic Dirac fermions, magnetism and structural changes, allowing the formation of Weyl fermions in condensed matter. Here, we perform an optical investigation of YbMnBi$_2$, a representative type II Weyl semimetal, and contrast its excitation spectrum with the optical response of the more conventional semimetal EuMnBi$_2$. Our comparative study allows us disentangling the optical fingerprints of type II Weyl fermions, but also challenge the present theoretical understanding of their electrodynamic response.

We perform, as a function of uniaxial stress, an optical-reflectivity investigation of the representative 'parent' ferropnictide BaFe$_2$As$_2$ in a broad spectral range, across the tetragonal-to-orthorhombic phase transition and the onset of the long-range antiferromagnetic order (AFM). The infrared response reveals that the $dc$ transport anisotropy in the orthorhombic AFM state is determined by the interplay between the Drude spectral weight and the scattering rate, but that the dominant effect is clearly associated with the metallic spectral weight. In the paramagnetic tetragonal phase, though, the $dc$ resistivity anisotropy of strained samples is almost exclusively due to stress-induced changes in the Drude weight rather than in the scattering rate, definitively establishing the anisotropy of the Fermi surface parameters as the primary effect driving the $dc$ transport properties in the electronic nematic state., Comment: figures with low resolution because of limit by upload

Charge and spin density waves, periodic modulations of the electron and magnetization densities, respectively, are among the most abundant and non-trivial low-temperature ordered phases in condensed matter. The ordering direction is widely believed to result from the Fermi surface topology. However, several recent studies indicate that this common view needs to be supplemented. Here, we show how an enhanced electron-lattice interaction can contribute to or even determine the selection of the ordering vector in the model charge density wave system ErTe3. Our joint experimental and theoretical study allows us to establish a relation between the selection rules of the electronic light scattering spectra and the enhanced electron-phonon coupling in the vicinity of band degeneracy points. This alternative proposal for charge density wave formation may be of general relevance for driving phase transitions into other broken-symmetry ground states, particularly in multiband systems such as the iron based superconductors.

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.

We study the anisotropic in-plane optical conductivity of detwinned Ba(Fe1-xCox)2As2 single crystals for x=0, 2.5% and 4.5% in a broad energy range (3 meV-5 eV) across their structural and magnetic transitions. For temperatures below the Neel transition, the topology of the reconstructed Fermi surface, combined with the distinct behavior of the scattering rates, determines the anisotropy of the low frequency optical response. For the itinerant charge carriers, we are able to disentangle the evolution of the Drude weights and scattering rates and to observe their enhancement along the orthorhombic antiferromagnetic a-axis with respect to the ferromagnetic b-axis. For temperatures above Ts, uniaxial stress leads to a finite in-plane anisotropy. The anisotropy of the optical conductivity, leading to a significant dichroism, extends to high frequencies in the mid- and near-infrared regions. The temperature dependence of the dichroism at all dopings scales with the anisotropy ratio of the dc conductivity, suggesting the electronic nature of the structural transition. Our findings bear testimony to a large nematic susceptibility that couples very effectively to the uniaxial lattice strain. In order to clarify the subtle interplay of magnetism and Fermi surface topology we compare our results with theoretical calculations obtained from density functional theory within the full-potential linear augmented plane-wave method., Comment: 17 pages, 9 figures

The parent phases of the Fe-arsenide superconductors harbor an antiferromagnetic ground state. Significantly, the N\'eel transition is either preceded or accompanied by a structural transition that breaks the four fold symmetry of the high-temperature lattice. Borrowing language from the field of soft condensed matter physics, this broken discrete rotational symmetry is widely referred to as an Ising nematic phase transition. Understanding the origin of this effect is a key component of a complete theoretical description of the occurrence of superconductivity in this family of compounds, motivating both theoretical and experimental investigation of the nematic transition and the associated in-plane anisotropy. Here we review recent experimental progress in determining the intrinsic in-plane electronic anisotropy as revealed by resistivity, reflectivity and ARPES measurements of detwinned single crystals of underdoped Fe arsenide superconductors in the "122" family of compounds., Comment: 39 pages, 24 figures

We report on theoretical calculations of the optical conductivity of Ba [Fe(1-x)Co(x)]2 As2, as obtained from density functional theory within the full potential LAPW method. A thorough comparison with experiment shows that we are able to reproduce most of the observed experimental features, in particular a magnetic peak located at about 0.2 eV which we ascribe to antiferromagnetic ordered magnetic stripes. We also predict a large in-plane anisotropy of this feature, which agrees very well with measurements on detwinned crystals. The effect of Co doping as well as the dependence of plasma frequency on the magnetic order is also investigated.

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.

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.

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.

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.

The two-dimensional rare-earth tri-tellurides undergo a unidirectional charge-density-wave (CDW) transition at high temperature and, for the heaviest members of the series, a bidirectional one at low temperature. Raman scattering experiments as a function of temperature on DyTe$_3$ and on LaTe$_3$ at 6 GPa provide a clear-cut evidence for the emergence of the respective collective CDW amplitude excitations. In the unidirectional CDW phase, we surprisingly discover that the amplitude mode develops as a succession of two mean-field, BCS-like transitions in different temperature ranges.

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.

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.

We present new data on the pressure dependence at 300 K of the optical reflectivity of CeTe$_3$, which undergoes a charge-density-wave (CDW) phase transition well above room temperature. The collected data cover an unprecedented broad spectral range from the infrared up to the ultraviolet, which allows a robust determination of the gap as well as of the fraction of the Fermi surface affected by the formation of the CDW condensate. Upon compressing the lattice there is a progressive closing of the gap inducing a transfer of spectral weight from the gap feature into the Drude component. At frequencies above the CDW gap we also identify a power-law behavior, consistent with findings along the $R$Te$_3$ series (i.e., chemical pressure) and suggestive of a Tomonaga-Luttinger liquid scenario at high energy scales. This newest set of data is placed in the context of our previous investigations of this class of materials and allows us to revisit important concepts for the physics of CDW state in layered-like two-dimensional systems.

We report an x-ray diffraction study on the charge-density-wave (CDW) LaTe$_3$ and CeTe$_3$ compounds as a function of pressure. We extract the lattice constants and the CDW modulation wave-vector, and provide direct evidence for a pressure-induced quenching of the CDW phase. We observe subtle differences between the chemical and mechanical compression of the lattice. We account for these with a scenario where the effective dimensionality in these CDW systems is dependent on the type of lattice compression and has a direct impact on the degree of Fermi surface nesting and on the strength of fluctuation effects.

We report on a Raman scattering investigation of the charge-density-wave (CDW), quasi two-dimensional rare-earth tri-tellurides $R$Te$_3$ ($R$= La, Ce, Pr, Nd, Sm, Gd and Dy) at ambient pressure, and of LaTe$_3$ and CeTe$_3$ under externally applied pressure. The observed phonon peaks can be ascribed to the Raman active modes for both the undistorted as well as the distorted lattice in the CDW state by means of a first principles calculation. The latter also predicts the Kohn anomaly in the phonon dispersion, driving the CDW transition. The integrated intensity of the two most prominent modes scales as a characteristic power of the CDW-gap amplitude upon compressing the lattice, which provides clear evidence for the tight coupling between the CDW condensate and the vibrational modes.

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.

We report the pressure dependence of the optical response of LaTe$_2$, which is deep in the charge-density-wave (CDW) ground state even at 300 K. The reflectivity spectrum is collected in the mid-infrared spectral range at room temperature and at pressures between 0 and 7 GPa. We extract the energy scale due to the single particle excitation across the CDW gap and the Drude weight. We establish that the gap decreases upon compressing the lattice, while the Drude weight increases. This signals a reduction in the quality of nesting upon applying pressure, therefore inducing a lesser impact of the CDW condensate on the electronic properties of LaTe$_2$. The consequent suppression of the CDW gap leads to a release of additional charge carriers, manifested by the shift of weight from the gap feature into the metallic component of the optical response. On the contrary, the power-law behavior, seen in the optical conductivity at energies above the gap excitation and indicating a weakly interacting limit within the Tomonaga-Luttinger liquid scenario, seems to be only moderately dependent on pressure.

The La and Ce di-tellurides LaTe$_2$ and CeTe$_2$ are deep in the charge-density-wave (CDW) ground state even at 300 K. We have collected their electrodynamic response over a broad spectral range from the far infrared up to the ultraviolet. We establish the energy scale of the single particle excitation across the CDW gap. Moreover, we find that the CDW collective state gaps a very large portion of the Fermi surface. Similarly to the related rare earth tri-tellurides, we envisage that interactions and Umklapp processes play a role in the onset of the CDW broken symmetry ground state.

We investigate the pressure dependence of the optical properties of CeTe$_3$, which exhibits an incommensurate charge-density-wave (CDW) state already at 300 K. Our data are collected in the mid-infrared spectral range at room temperature and at pressures between 0 and 9 GPa. The energy for the single particle excitation across the CDW gap decreases upon increasing the applied pressure, similarly to the chemical pressure by rare-earth substitution. The broadening of the bands upon lattice compression removes the perfect nesting condition of the Fermi surface and therefore diminishes the impact of the CDW transition on the electronic properties of $R$Te$_3$., Comment: 5 pages, 4 figures

We report on the first optical measurements of the rare-earth tri-telluride charge-density-wave systems. Our data, collected over an extremely broad spectral range, allow us to observe both the Drude component and the single-particle peak, ascribed to the contributions due to the free charge carriers and to the charge-density-wave gap excitation, respectively. The data analysis displays a diminishing impact of the charge-density-wave condensate on the electronic properties with decreasing lattice constant across the rare-earth series. We propose a possible mechanism describing this behavior and we suggest the presence of a one-dimensional character in these two-dimensional compounds. We also envisage that interactions and umklapp processes might play a relevant role in the formation of the charge-density-wave state in these compounds., Comment: 8 pages, 5 figures

$Cu_3TeO_6$ is a modest frustrated $S=1/2$ spin system, which undergoes an anti-ferromagnetic transition at $T_N\sim61$ $K$. The anti-ferromagnetic spin alignment in $Cu_3TeO_6$ below $T_N$ is supposed to induce a magneto-elastic strain of the lattice. The complete absorption spectrum of $Cu_3TeO_6$ is obtained through Kramers-Kronig transformation of the optical reflectivity, measured from the far-infrared up to the ultraviolet spectral range as a function of temperature ($T$). Below $T^*\sim 50$ $K$, we find a new mode at 208 $cm^{-1}$. The spectral weight associated to this additional mode increases as $\propto (T^*-T)^{1/2}$ with decreasing $T$ below $T^*$. The implication of the optical findings will be discussed in relation to the magnetic phase transition at $T_N$., Comment: 9 pages, 3 figures

Substituting $Eu$ by $Ca$ in ferromagnetic $EuB_6$ leads to a percolation limited magnetic ordering. We present and discuss magneto-optical data of the $Eu_{1-x}Ca_{x}B_6$ series, based on measurements of the reflectivity $R(\omega)$ from the far infrared up to the ultraviolet, as a function of temperature and magnetic field. Via the Kramers-Kronig transformation of $R(\omega)$ we extract the complete absorption spectra of samples with different values of $x$. The change of the spectral weight in the Drude component by increasing the magnetic field agrees with a scenario based on the double exchange model, and suggests a crossover from a ferromagnetic metal to a ferromagnetic Anderson insulator upon increasing $Ca$-content at low temperatures., Comment: 10 pages, 3 figures

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 figures

The chain-like $ZrTe_3$ compound undergoes a charge-density-wave (CDW) transition at $T_{CDW}=63$ $K$, most strongly affecting the conductivity perpendicular to the chains. We measure the temperature ($T$) dependence of the optical reflectivity from the far infrared up to the ultraviolet with polarized light. The CDW gap $\Delta(T)$ along the direction perpendicular to the chains is compatible for $T

We present a detailed study of the electronic transport properties on a single crystalline specimen of the moderately disordered heavy fermion system URh$_2$Ge$_2$. For this material, we find glassy electronic transport in a single crystalline compound. We derive the temperature dependence of the electrical conductivity and establish metallicity by means of optical conductivity and Hall effect measurements. The overall behavior of the electronic transport properties closely resembles that of metallic glasses, with at low temperatures an additional minor spin disorder contribution. We argue that this glassy electronic behavior in a crystalline compound reflects the enhancement of disorder effects as consequence of strong electronic correlations., Comment: 5 pages, 4 figures, accepted for publication in PRL

We present the electrodynamic response of TiOBr, which undergoes a transition to a spin-singlet ground state for temperatures below T$_{C1}=28$ K. The temperature evolution of the phonon anomalies indicates, like in \cl, an extended fluctuation regime, extending well above T$_{C1}$. At low frequencies, the spectral weight is progressively suppressed by decreasing the temperature, suggesting the formation of a spin-gap and a considerable electron-phonon coupling. A comparison of the two oxyhalides shows a weaker interplane coupling and reduced dimensionality for TiOBr that enhances fluctuations and shifts the ordering temperatures to lower values. In the fluctuation regime the temperature dependencies of some phonon parameters track the temperature evolution of the magnetic susceptibility.

We present the optical properties of \na single crystals, measured over a broad spectral range as a function of temperature ($T$). The capability to cover the energy range from the far-infrared up to the ultraviolet allows us to perform reliable Kramers-Kronig transformation, in order to obtain the absorption spectrum (i.e., the complex optical conductivity). To the complex optical conductivity we apply the generalized Drude model, extracting the frequency dependence of the scattering rate ($\Gamma$) and effective mass ($m^*$) of the itinerant charge carriers. We find that $\Gamma(\omega)\sim \omega$ at low temperatures and for $\omega > T$. This suggests that \na is at the verge of a spin-density-wave metallic phase.

We have measured the optical reflectivity $R(\omega)$ of the quasi one-dimensional conductor $NbSe_{3}$ from the far infrared up to the ultraviolet between 10 and 300 $K$ using light polarized along and normal to the chain axis. We find a depletion of the optical conductivity with decreasing temperature for both polarizations in the mid to far-infrared region. This leads to a redistribution of spectral weight from low to high energies due to partial gapping of the Fermi surface below the charge-density-wave transitions at 145 K and 59 K. We deduce the bulk magnitudes of the CDW gaps and discuss the scattering of ungapped free charge carriers and the role of fluctuations effects.

We report results on the electrodynamic response of $TiOCl$, a low-dimensional spin-1/2 quantum magnet that shows a spin gap formation for T$

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.de

We have measured the optical reflectivity $R(\omega)$ of $Eu_{0.6}Ca_{0.4}B_{6}$ as a function of temperature between 1.5 and 300 $K$ and in external magnetic fields up to 7 $T$. The slope at the onset of the plasma edge feature in $R(\omega)$ increases with decreasing temperature and increasing field but the plasma edge itself does not exhibit the remarkable blue shift that is observed in the binary compound $EuB_{6}$. The analysis of the magnetic field dependence of the low temperature optical conductivity spectrum confirms the previously observed exponential decrease of the electrical resistivity upon increasing, field-induced bulk magnetization at constant temperature. In addition, the individual exponential magnetization dependences of the plasma frequency and scattering rate are extracted from the optical data., Comment: submitted to Phys. Rev. Lett

We have measured the magneto-optical Kerr rotation of ferromagnetic $Eu_{1-x}Ca_{x}B_{6}$ with x=0.2 and 0.4, as well as of $YbB_{6}$ serving as the non-magnetic reference material. As previously for $EuB_{6}$, we could identify a feature at 1 $eV$ in the Kerr response which is related with electronic transitions involving the localized 4f electron states. The absence of this feature in the data for $YbB_{6}$ confirms the relevance of the partially occupied 4f states in shaping the magneto-optical features of $Eu$-based hexaborides. Disorder by $Ca$-doping broadens the itinerant charge carrier contribution to the magneto-optical spectra.

Single crystals of MgB2 with a size up to 1.5x0.9x0.2 mm3 have been grown with a high pressure cubic anvil technique. The crystal growth process is very peculiar and involves an intermediate nitride, namely MgNB9. Single crystals of BN and MgB2 grow simultaneously by a peritectic decomposition of MgNB9. Magnetic measurements in fields of 1-5 Oe show sharp transitions to the superconducting state at 37-38.6 K with width of ~0.5 K. The high quality of the crystals allowed the accurate determination of magnetic, transport and optical properties as well as scanning tunnelling spectroscopy (STS) and decoration studies. Investigations of crystals with torque magnetometry show that Hc2//c is very low (24 kOe at 15 K), while Hc2//ab increases up to 140 kOe at 15 K. The upper critical field anisotropy gamma = Hc2//ab/ Hc2//c was found to be temperature dependent (decreasing from 6 at 15 K to 2.8 at 35 K). The effective anisotropy gamma_eff, as calculated from reversible torque data near Tc, is field dependent (increasing roughly linearly from 2 in zero field to 3.7 in 10 kOe). The temperature and field dependence of the anisotropy can be related to the double gap structure of MgB2 with a large two-dimensional gap and small three-dimensional gap, the latter being rapidly suppressed in a magnetic field. Torque magnetometry investigations show a pronounced peak effect, indicating an order-disorder transition of vortex matter. Decoration experiments and STS visualise a hexagonal vortex lattice. STS spectra evidence two gaps (3 meV/6 meV) with direction dependent weight. Magneto-optic investigations with H//c show a clear signature of the smaller of the two gaps, disappearing in fields higher than Hc2//c., Comment: 17 pages pdf only, 15 figures integrated (higher resolution photographs available on request); submitted to Supercond. Sci. Technol. (Proceedings of Boromag conference)

We present magneto-optical reflectivity results in the basal-plane of the hexagonal $MgB_2$. The data were collected on a mosaic of $MgB_2$ single crystals with $T_{c}=38 ~K$ from the ultraviolet down to the far infrared as a function of temperature and magnetic field oriented along the c-axis. In the far infrared there is a clear signature of the superconducting gap with a gap-ratio $2\Delta/k_{B}T_{c}\sim 1.2$, well below the weak-coupling value. The gap is suppressed in an external magnetic field, which is a function of temperature. We extract the upper critical field $H_{c2}$ along the c-axis. The temperature dependence of $H_{c2}$ is compatible with the Helfand-Werthamer behaviour., Comment: 6 pages (3 text-pages, 3 figures), submitted to PRL

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 figures

Direct experimental evidences for excitonic lasing is obtained in optically pumped V-groove quantum wire structures. We demonstrate that laser emission at a temperature of 10 K arises from a population inversion of localized excitons within the inhomogenously-broadened luminescence line. At the lasing threshold, we estimate a maximum exciton density of about 1.8 105cm-1., Comment: 11 pages, 4 figures, submitted to Phys. Rev. B

We report Raman light-scattering and optical conductivity measurements on a single crystal of La(1.775)Sr(0.225)NiO(4) which exhibits incommensurate charge-stripe order. The extra phonon peaks induced by stripe order can be understood in terms of the energies of phonons that occur at the charge-order wave vector, Q_c. A strong Fano antiresonance for a Ni-O bond-stretching mode provides clear evidence for finite dynamical conductivity within the charge stripes., Comment: 4 pages, 2-col style, including 5 eps figures; Fig.2 replaced with new Raman data plus some small changes to the text

Infrared reflectance spectroscopy measurements were made on four members of the MFe_4P_12 family of filled skutterudites, with M=La, Th, Ce and U. In progressing from M=La to U the system undergoes a metal-insulator transition. It is shown that, although the filling atom induces such dramatic changes in the transport properties of the system, it has only a small effect on lattice dynamics. We discuss this property of the compounds in the context of their possible thermoelectric applications., Comment: Manuscript in ReVTeX format, 7 figures in PostScirpt format

We have measured the electrodynamic response in the metallic state of three highly anisotropic conductors, (TMTSF)_2 X, where X=PF_6, AsF_6, or ClO_4, and TMTSF is the organic molecule tetramethyltetraselenofulvalene. In all three cases we find dramatic deviations from a simple Drude response. The optical conductivity has two features: a narrow mode at zero frequency, with a small spectral weight, and a mode centered around 200 cm^{-1}, with nearly all of the spectral weight expected for the relevant number of carriers and single particle bandmass. We argue that these features are characteristic of a nearly one-dimensional half- or quarter-filled band with Coulomb correlations, and evaluate the finite energy mode in terms of a one-dimensional Mott insulator. At high frequencies (\hbar\omega > t_\perp, the transfer integral perpendicular to the chains), the frequency dependence of the optical conductivity \sigma_1(\omega) is in agreement with calculations based on an interacting Tomonaga-Luttinger liquid, and is different from what is expected for an uncorrelated one-dimensional semiconductor. The zero frequency mode shows deviations from a simple Drude response, and can be adequately described with a frequency dependent mass and relaxation rate., Comment: 12 pages, 7 figures, RevTeX; minor corrections to text and references; To be published in Phys. Rev. B, 15 July 1998