Optical and photoemission evidence for a Tomonaga-Luttinger liquid in the Bechgaard salts

Combined optical and photoemission experiments on the quasi-one dimensional Bechgaard salts reveal the non-Fermi liquid character of these prototype quasi-one dimensional interacting electron systems. We show that various aspects of the exotic normal state properties along the chains are consistent with the predictions of the Tomonaga-Luttinger liquid theory. We also discuss the effect of interchain coupling on the insulator-metal transition, associated with the electron confinement-deconfinement crossover. Received 17 May 1999 and Received in final form 13 July 1999     

Charge dynamics of the spin-density-wave state in BaFe<Subscript>2</Subscript>As<Subscript>2</Subscript>

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 T_SDW = 135 K. While BaFe₂As₂ 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.     

Temperature dependence of the anisotropic electrodynamics in the ladder compounds

The optical reflectivity as a function of temperature of the title compound for x =0, 5 and 12 has been measured over a broad spectral range from 4 meV up to 12 eV. Our findings suggest a very anisotropic dynamics of the charge excitation spectrum when measuring along or perpendicular to the ladders. Moreover, a metal-insulator transition develops at low temperatures, leading to a suppression of Drude spectral weight in the far and mid-infrared spectral range. We identify this behaviour as a consequence of the localization effects for small Ca substitution, and of the possible formation of a charge density wave condensate for large Ca substitution. Received: 18 June 1998 / Accepted: 17 July 1998     

Transport and optical conductivity in

We present the results of a dc transport and optical investigation of WO₃ and Na_xWO₃ with x =0.01. Upon Na-doping we find a (Drude) metallic component in the optical conductivity, while the transport data display a crossover from an activated to a variable range hopping regime around 210 K. We suggest the possible formation of polarons (and bipolarons) and speculate that superconductivity could be induced, provided the dc percolation threshold is achieved. Received 28 March 2000     

Photonic band structure in the nearly plane wave approximation

For photons propagating in a periodic dielectric lattice, the dispersion curve forms photonic bands separated by forbidden gaps. When the dielectric lattice deviates only slightly from being homogenous, the photonic band structure resembles the linear dispersion relation for photons folded into the first Brillouin zone, i.e., the so-called empty lattice bands. Using group theoretical technique, we calculate the splitting of the accidental degeneracies in the empty lattice bands at symmetry points for a simple cubic dielectric lattice. Received 23 June 1998     

Band gap variation in laser irradiated polytypic crystals of cadmium iodide

Highly purified single crystals of cadmium iodide obtained through repeated zone refining have been subjected to laser beam exposure (Argon ion laser), both for various time durations and to various beam intensities, and then subjected to band gap determination by UV spectroscopy. The band gap has been found to decrease gradually with increase in the laser beam intensity, whereas its variation with increase in time of exposure shows an unusual behaviour such that it initially falls sharply followed by a gradual rise back to its original value. The results have been analysed and interpreted in terms of indirect band gap character of the material and an unusual variation in phonon frequency. The interpretation is well supported by X-ray diffraction and scanning electron microscopy (SEM) studies. Received: 26 May 1997 / Revised: 6 August 1997 / Accepted: 15 September 1997     

Optical properties of the quasi-two-dimensional dichalcogenides 2H-TaSe and 2H-NbSe

We present a comprehensive analysis of the optical constants of the two-dimensional dichalcogenide materials 2 H - TaSe ₂ and 2 H - NbSe ₂ , in an attempt to address the physics of two-dimensional correlated systems. The title compounds were studied over several decades in frequency, from the far-infrared to the ultraviolet. Measurements with linearly polarized light have allowed us to obtain both the in-plane and out-of-plane components of the conductivity tensor. Although the electromagnetic response of dichalcogenides is strongly anisotropic, both the in-plane and out-of-plane components of the conductivity tensor share many common features, including the presence of a well-defined metallic component, as well as a “mid-infrared band”. We discuss the implications of these results in the context of the spectroscopic results of other classes of low-dimensional conductors such as the high-temperature superconducting cuprates. In particular, the analysis of the redistribution of the spectral weight as a function of temperature, as well as the behavior of the quasiparticles relaxation rate, points to significant distinctions between the charge dynamics of dichalcogenides and other classes of low dimensional conductors. Received 28 October 2002 / Received in final form 10 March 2003 Published online 23 May 2003 RID="a" ID="a"e-mail: degiorgi@solid.phys.ethz.ch     

Studies on CdS nanoparticles dispersed in silica matrix prepared by sol-gel technique

SiO₂/CdS-nanoparticle composite films (SiO₂:CdS=85:15, 80:20, 75:25 and 70:30) were prepared by the sol-gel route. The films were characterized by studying microstructural (XRD and TEM) and optical (transmittance and photoluminescence) properties. Band gaps of these films annealed at different temperatures (373-473 K) for different times (10-120 min) indicated that the signature of nanocrystallinity is retained throughout the range of our experimental conditions. A thermal diffusion process controlled growth in the crystallite size with increasing annealing time and temperature. The average radii of the nanoparticles varied as the cube root of the annealing time but showed exponential dependence on the inverse of annealing temperature. Photoluminescence (PL) studies of the composite films indicated excitonic transitions. Theoretical analysis of the line shapes of the PL peaks recorded at 300 K and 80 K could be accounted for by the combined effects of size distribution and phonon broadening. It was observed that the deformation potential (E _d) effectively controlled the line shapes of the PL measurements. Received 24 May 2002 Published online 27 January 2003 RID="a" ID="a"e-mail: msakp@mahendra.iacs.res.in     

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

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 RTe_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.     

Asymptotic behaviour and general properties of harmonic generation susceptibilities

We use the Kubo response function formalism to derive the asymptotic behaviour of the harmonic generation susceptibilities to all orders n. The results show a stringent correspondence with the ones previously obtained from the classical anharmonic oscillator model. They are characterized by a dependence and a coefficient proportional to the trace of the (n+1)th derivative of the potential energy on the equilibrium density matrix. Using the above results we derive new Kramers-Kr?nig relations and sum rules for all orders of harmonics susceptibilities. Received 17 April 2000     

From selective to wide-band light reflection: a simple thermal diffusion in a glassy cholesteric liquid crystal

Due to their helicoidal structure, cholesteric liquid crystals exhibit remarkable optical properties. Selective light reflection occurs when the pitch (repeat distance) is of the order of the wavelength of incident light propagating along the helix axis. The wavelength bandwidth, due to the optical anisotropy, is typically limited to 50 nm which is insufficient for some applications (full-colors displays, for example). By introducing a pitch gradient in the helix during a novel two-step process in a cholesteric glass, we show that reflection may occur over a wavelength bandwidth greater than 300 nm. First, the reflection bandwidth is adjusted by thermal annealing. Then, the optical properties are permanently stored by quenching the viscous material to a glass at room temperature. The two steps, pitch gradient establishment and film hardening, are independently controlled. The present process exhibits some reversibility and properties intrinsic to the glassy state are gained: laser-writing high resolution full-color images on solid films for image recording or high-density optical data-storage are indeed conceivable. Received 17 December 1998     

Charge excitations in heavy electron metals

We show that the optical response of metals with strong electron-electron correlation consists of two excitations, a renormalized Drude response at zero energy and a mid-infrared peak occurring at frequencies around 2000 cm^-1. The latter originates from a dynamical, correlation-induced gap, as evinced from a many body theoretical approach based on the periodic Anderson model. At very low temperatures, it can be viewed as optical gap between two renormalized quasi-particle bands. The gap size is proportional to the geometric mean of the characteristic lattice Kondo temperature of the material and its bandwidth. Received 28 August 2000 and Received in final form 31 October 2000     

A spectroscopic investigation of Y 3 Al 5 O 12 :Pr 3 + in translucent ceramic form: Crystal field analysis assisted by configuration-interaction

This paper presents an investigation of Pr³⁺ doped in the D₂ site of Y₃Al₅O₁₂ (YAG), for the first time on a translucent ceramic sample free of spurious phases, impurity or pair sites. The optical study is carried out by optical absorption, excitation, and emission by selective excitation into ¹D₂ and ³P₀, at different temperatures between 20 K and 60 K, in the 4 300-23 000 cm^-1 range. A detailed account of the line assignments is given. 67 over 91 levels of the 4f² configuration are determined. Several crystal field calculations within the ground configuration 4f² and the larger matrix 4f^2+4f6p are carried out. The energy level fit is slightly improved by configuration interaction. The ³P₂ and ¹I₆ levels are strongly mixed together by the large 6th order crystal field parameters. In sintered samples with different Pr³⁺ concentrations, satellite lines with intensities increasing quadratically with the concentration are observed. A few weak lines forbidden in D₂ site symmetry are observed. Received 9 November 2001 and Received in final form 8 February 2002     

Anisotropic electrodynamics of low dimensional metals: Optical studies of (TMTSF)2ClO4

Optical experiments are reported for the metallic state of the linear chain compound (TMTSF)₂ClO₄. For the electric field polarized both along the highly (a) and intermediately (b ) conducting directions, a zero energy (ZE) mode and a finite energy mode (FE) are observed. The large anisotropy in the spectral weight of the FE mode is consistent with the band structure, however the spectral weight of the ZE mode is surprisingly isotropic. In the least conducting (c ^*) direction, the low frequency optical conductivity along with the dc conductivity indicate the presence of a (small) Drude component only at temperatures below 10 K. These observations provide evidence for a correlation induced semimetallic state, with a 3D to 2D crossover with increasing temperature. Received 20 May 1999     

Far-infrared optical properties of YVO4 single crystal

Near-normal incident infrared reflectivity spectra of a (001) YVO₄ single crystal have been measured at different temperatures in the frequency region between 100 and 6000 cm^-1. The reflectivity spectra are analyzed with the factorized form of the dielectric function, and the dielectric properties and optical conductivity of the YVO₄ crystal are obtained. From the TO/LO splitting, effective charges at different temperatures are calculated to study the ionicity of YVO₄. The internal modes of the VO₄^3- ion and the external modes of the Y(VO₄) lattice are compared with SiO₄^4- in zircon and with other rare-earth vanadates.     

Orbital degrees of freedom and electron correlation in optical absorption of metallic LaSrMnO

The optical absorption in ferromagnetic metal La_1-xSr_xMnO₃ is anomalous; it has a wide-range absorption up to about 1 eV even at zero temperature. Since 3d electrons in La_1-xSr_xMnO₃ partially fill doubly degenerate e_g orbitals, the orbital degrees of freedom are crucial to understand this metallic system. We argue that the interband transition within e_g orbitals is important in the optical absorption. The optical spectrum is modified also by the inter-orbital Coulomb interaction. We have examined perturbatively the effect of the Coulomb interaction on the spectrum. Available experiments are discussed by comparing with the present results. Received: 13 February 1998 / Accepted: 17 March 1998     

Anisotropic dynamic response of pentacene single crystals

We have investigated the polarization and momentum dependence of singlet excitons in pentacene molecular crystals using inelastic electron scattering. Our results demonstrate that both the direction as well as the absolute value of the momentum are decisive for the spectral intensity of these excitons. Possible implications of this observation for a microscopic understanding of excitons in organic molecular crystals are discussed.     

Theory of site-disordered magnets

In realistic spinglasses, such as , and , magnetic atoms are located at random positions. Their couplings are determined by their relative positions. For such systems a field theory is formulated. In certain limits it reduces to the Hopfield model, the Sherrington-Kirkpatrick model, and the Viana-Bray model. The model has a percolation transition, while for RKKY couplings the “concentration scaling” occurs. Within the Gaussian approximation the Ginzburg-Landau expansion is considered in the clusterglass phase, that is to say, for not too small concentrations. Near special points, the prefactor of the cubic term, or the one of the replica-symmetry-breaking quartic term, may go through zero. Around such points new spin glass phases are found. Received: 27 April 1998 / Received in final form: 27 July 1998 / Accepted: 13 August 1998