Disentangling the conductivity spectra of two-dimensional organic conductors

The optical spectrum of a κ -phase organic conductor is thoroughly analyzed for the example of κ -(BEDT-TTF) 2 Cu [ N(CN) 2 ] Br 0.85 Cl 0.15 in order to identify its various contributions. It is shown how the complex spectra can be decomposed using different approaches; the intradimer and interdimer contributions are discussed. In particular the fingerprints of electronic correlations in these spectra are considered

Origin of Low-Energy Excitations in Charge-Ordered Manganites

The low-energy excitations in the charge-ordered phase of polycrystalline La0.25Ca0.75MnO3 are explored by frequency-domain terahertz spectroscopy. In the frequency range from 4 cm^-1 to 700 cm^-1 (energies 0.4 meV to 90 meV) and at temperatures down to 5 K, we do not detect any feature that can be associated with the collective response of the spatially modulated charge continuum. In the antiferromagnetically ordered phase, broad absorption bands appear in the conductivity and permittivity spectra around 30 cm^-1 and 100 cm^-1 which are assigned to former acoustic phonons optically activated due to a fourfold superstructure in the crystal lattice. Our results indicate that characteristic energies of collective excitations of the charge-ordered phase in La0:25Ca0:75MnO3, if any, lie below 1 meV. At our lowest frequencies of only few wavenumbers a strong relaxation is observed above 100 K connected to the formation of the charge-ordered state.Comment: 5 pages, 3 figure

Charge-transfer processes in radical ion molecular conductors κ-(BEDT-TTF)2Cu[N(CN)2]Br x Cl1 − x : The superconductor (x = 0.9) and the conductor with the metal-insulator transition (x = 0)

Optical spectral investigations of low-dimensional organic molecular conductors κ-(BEDT-TTF)2Cu[N(CN)2]Br x Cl1 − x with x = 0.9 (the superconductor with T c = 11.3 K) and x = 0 (the metal with the metal-insulator transition at T < 50 K) are performed in the range 50–6000 cm−1 (6 meV–0.74 eV) at temperatures from 300 to 20 K. The optical conductivity spectra are quantitatively analyzed in terms of the proposed model, according to which the charge transfer involves two types of charge carriers, i.e., electrons (holes) localized on clusters (dimers and tetramers formed by BEDT-TTF molecules) and quasi-free charge carriers, with the use of the tetramer “cluster“ model based on the Hubbard Hamiltonian for correlated electrons and the Drude model for quasi-free charge carriers. Physical parameters of the model, such as the energy of Coulomb repulsion between two electrons (holes) in one molecule, the transfer integrals between molecules inside the dimer and between dimers, and the electron-molecular vibration coupling constants, are determined. The anisotropy of the spectra in the conducting plane is explained. The inference is made that only electrons localized on clusters couple with intramolecular vibrations

Nonlinear acousto-electric transport in a two-dimensional electron system

We study both theoretically and experimentally the nonlinear interaction between an intense surface acoustic wave and a two-dimensional electron plasma in semiconductor-piezocrystal hybrid structures. The experiments on hybrid systems exhibit strongly nonlinear acousto-electric effects. The plasma turns into moving electron stripes, the acousto-electric current reaches its maximum, and the sound absorption strongly decreases. To describe the nonlinear phenomena, we develop a coupled-amplitude method for a two-dimensional system in the strongly nonlinear regime of interaction. At low electron densities the absorption coefficient decreases with increasing sound intensity, whereas at high electron density the absorption coefficient is not a monotonous function of the sound intensity. High-harmonic generation coefficients as a function of the sound intensity have a nontrivial behavior. Theory and experiment are found to be in a good agreement.Comment: 27 pages, 6 figure

Bandwidth-controlled Mott transition in kappa-(BEDT-TTF)2Cu[N(CN)2]Br{x}Cl{1-x}: Optical studies of correlated carriers

In the two-dimensional organic charge-transfer salts kappa-(BEDT-TTF)2Cu[N(CN)2]Br{x}Cl{1-x} a systematic variation of the Br content from x = 0 to 0.9 allows us to tune the Mott transition by increasing the bandwidth. At temperatures below 50 K, an energy gap develops in the Cl-rich samples and grows to approximately 1000 cm-1 for T -> 0. With increasing Br concentration spectral weight shifts into the gap region and eventually fills it up completely. As the samples with x = 0.73, 0.85 and 0.9 become metallic at low temperatures, a Drude-like response develops due to the coherent quasiparticles. Here, the quasiparticle scattering rate shows a omega^2 dependence and the effective mass of the carriers is enhanced in agreement with the predictions for a Fermi liquid. These typical signatures of strong electron-electron interactions are more pronounced for compositions close to the critical value x_c \approx 0.7 where the metal-to-insulator transition occurs.Comment: 11 pages, 12 figure