Microspectroscopy and Imaging in the THz Range Using Coherent CW Radiation

A novel THz near-field spectrometer is presented which allows to perform biological and medical studies with high spectral resolution combined with a spatial resolution down to l/100. In the setup an aperture much smaller than the used wavelength is placed in the beam very close to the sample. The sample is probed by the evanescent wave behind the aperture. The distance is measured extremely accurate by a confocal microscope. We use monochromatic sources which provide powerful coherent cw radiation tuneable from 50 GHz up to 1.5 THz. Transmission and reflection experiments can be performed which enable us to study solids and molecules in aqueous solution. Examples for spectroscopic investigations on biological tissues are presented.Comment: 4 pages, 5 figures, email: [email protected]

Deconfinement transition and dimensional crossover in the Bechgaard-Fabre salts: pressure- and temperature-dependent optical investigations

The infrared response of the organic conductor (TMTSF)$_2$PF$_6$ and the Mott insulator (TMTTF)$_2$PF$_6$ are investigated as a function of temperature and pressure and for the polarization parallel and perpendicular to the molecular stacks. By applying external pressure on (TMTTF)$_2$PF$_6$, the Mott gap rapidly diminishes until the deconfinement transition occurs when the gap energy is approximately twice the interchain transfer integral. In its deconfined state (TMTTF)$_2$PF$_6$ exhibits a crossover from a quasi-one-dimensional to a higher-dimensional metal upon reducing the temperature. For (TMTSF)$_2$PF$_6$ this dimensional crossover is observed either with increase in external pressure or with decrease in temperature. We quantitatively determine the dimensional crossover line in the pressure-temperature diagram based on the degree of coherence in the optical response perpendicular to the molecular stacks.Comment: 12 pages, 15 figure

DC and high-frequency conductivity of the organic metals beta"-(BEDT-TTF)2SF5RSO3 (R = CH2CF2 and CHF)

The temperature dependences of the electric-transport properties of the two-dimensional organic conductors beta"-(BEDT-TTF)2SF5CH2CF2SO3, beta"-(d8-BEDT-TTF)2SF5CH2CF2SO3, and beta"-(BEDT-TTF)2SF5CHFSO3 are measured by dc methods in and perpendicular to the highly-conducting plane. Microwave measurements are performed at 24 and 33.5 GHz to probe the high-frequency behavior from room temperature down to 2 K. Superconductivity is observed in beta"-(BEDT-TTF)2SF5CH2CF2SO3 and its deuterated analogue. Although all the compounds remain metallic down to low-temperatures, they are close to a charge-order transition. This leads to deviations from a simple Drude behavior of the optical conductivity which become obvious already in the microwave range. In beta"-(BEDT-TTF)2SF5CH2CF2SO3, for instance, charge fluctuations cause an increase in microwave resistivity for T < 20 K which is not detected in dc measurements. beta"-(BEDT-TTF)2SF5CHFSO3 exhibits a simple metallic behavior at all frequencies. In the dc transport, however, we observe indications of localization in the perpendicular direction.Comment: 8 pages, 9 figure

Signatures of polaronic charge ordering in optical and dc conductivity using dynamical mean field theory

We apply dynamical mean field theory to study a prototypical model that describes charge ordering in the presence of both electron-lattice interactions and intersite electrostatic repulsion between electrons. We calculate the optical and d.c. conductivity, and derive approximate formulas valid in the limiting electron-lattice coupling regimes. In the weak coupling regime, we recover the usual behavior of charge density waves, characterized by a transfer of spectral weight due to the opening of a gap in the excitation spectrum. In the opposite limit of very strong electron-lattice coupling, instead, the charge ordering transition is signaled by a global enhancement of the optical absorption, with no appreciable spectral weight transfer. Such behavior is related to the progressive suppression of thermally activated charge defects taking place below the critical temperature. At intermediate values of the coupling within the polaronic regime, a complex behavior is obtained where both mechanisms of transfer and enhancement of spectral weight coexist.Comment: 1 figure added, illustrating the optical sum rul

Comprehensive transport studies of anisotropy and ordering phenomena in quasi-one-dimensional (TMTTF)2X salts (X = PF6, AsF6, SbF6; BF4, ClO4, ReO4)

The temperature dependent dc resistivity of the quasi-one-dimensional organic salts (TMTTF)2X ( X = PF6, AsF6, SbF6; BF4, ClO4, ReO4) has been measured in all three crystal directions in order to investigate anisotropy, localization effects, charge and anion ordering phenomena at low temperatures. For all compounds and directions we extract the transport mechanisms in different regimes. The data are thoroughly analyzed, related to structural properties, and extensively discussed in view of previous studies and latest theories. It becomes apparent that the anions have a severe influence on the physical properties of the TMTTF salts.Comment: 14 pages, 11 figure

Non-Fermi liquid behavior in nearly charge ordered layered metals

Non-Fermi liquid behavior is shown to occur in two-dimensional metals which are close to a charge ordering transition driven by the Coulomb repulsion. A linear temperature dependence of the scattering rate together with an increase of the electron effective mass occur above T*, a temperature scale much smaller than the Fermi temperature. It is shown that the anomalous temperature dependence of the optical conductivity of the quasi-two-dimensional organic metal alpha-(BEDT-TTF)2MHg(SCN)4, with M=NH4 and Rb, above T*=50-100 K, agrees qualitatively with our predictions for the electronic properties of nearly charge ordered two-dimensional metals.Comment: accepted in Phys. Rev. Let

Temperature and frequency dependent optical properties of ultra-thin Au films

While the optical properties of thin metal films are well understood in the visible and near-infrared range, little has been done in the mid- and far-infrared region. Here we investigate ultra-thin gold films prepared on Si(111)(7 x 7) in UHV by measuring in the frequency range between 500 cm-1 and 7000 cm-1 and for temperatures between 300 K and 5 K. The nominal thickness of the gold layers ranges between one monolayer and 9 nm. The frequency and temperature dependences of the thicker films can be well described by the Drude model of a metal, when taking into account classical size effects due to surface scattering. The films below the percolation threshold exhibit a non-metallic behavior: the reflection increases with frequency and decreases with temperature. The frequency dependence can partly be described by a generalized Drude model. The temperature dependence does not follow a simple activation process. For monolayers we observe a transition between surface states around 1100 cm-1.Comment: 7 pages, 10 figure

Optical investigations of the chemical pressurized EuFe2(As1-xPx)2: an s-wave superconductor with strong interband interaction

Superconducting EuFe2(As0.82P0.18)2 single crystals are investigated by infrared spectroscopy in a wide frequency range. Below Tc=28K a superconducting gap forms at 2\Delta_{0} = 9.5 meV = 3.8 k_B T_c causing the reflectivity to sharply rise to unity at low frequency. In the range of the gap the optical conductivity can be perfectly described by BCS theory with an $s$-wave gap and no nodes. From our analysis of the temperature dependent conductivity and spectral weight at T>T_c, we deduce an increased interband coupling between hole- and electron-sheets on the Fermi surface when $T$ approaches T_c