Invaded Cluster Dynamics for Frustrated Models

The Invaded Cluster (IC) dynamics introduced by Machta et al. [Phys. Rev. Lett. 75 2792 (1995)] is extended to the fully frustrated Ising model on a square lattice. The properties of the dynamics which exhibits numerical evidence of self-organized criticality are studied. The fluctuations in the IC dynamics are shown to be intrinsic of the algorithm and the fluctuation-dissipation theorem is no more valid. The relaxation time is found very short and does not present critical size dependence.Comment: notes and refernences added, some minor changes in text and fig.3,5,7 16 pages, Latex, 8 EPS figures, submitted to Phys. Rev.

Optical properties of an interacting large polaron gas

The normal state conductivity of a system of interacting large polarons is calculated within the Random Phase approximation and some numerical results are presented. The behaviour of the optical absorption as a function of the charge carrier density and of the temperature is analyzed for different values of the electron-phonon coupling constant. It is shown that the conductivity exihibits features similar to thos observed in the infrared spectra of the cuprates.Comment: 13 pages, 1 table, 3 figures (to be published ob Eur. Jour. Phys. B

Electron-vibration effects on the thermoelectric efficiency of molecular junctions

The thermoelectric properties of a molecular junction model, appropriate for large molecules such as fullerenes, are studied within a non-equilibrium adiabatic approach in the linear regime at room temperature. A self-consistent calculation is implemented for electron and phonon thermal conductance showing that both increase with the inclusion of the electron-vibration coupling. Moreover, we show that the deviations from the Wiedemann-Franz law are progressively reduced upon increasing the interaction between electronic and vibrational degrees of freedom. Consequently, the junction thermoelectric efficiency is substantially reduced by the electron-vibration coupling. Even so, for realistic parameters values, the thermoelectric figure of merit can still have peaks of the order of unity. Finally, in the off-resonant electronic regime, our results are compared with those of an approach which is exact for low molecular electron densities. We give evidence that in this case additional quantum effects, not included in the first part of this work, do not affect significantly the junction thermoelectric properties in any temperature regime.Comment: 15 pages, 11 figures, 2 Appendice

Single-parameter adiabatic charge pumping in carbon nanotube resonators

Single-parameter adiabatic charge pumping, induced by a nearby radio-frequency antenna, is achieved in suspended carbon nanotubes close to the mechanical resonance. The charge pumping is due to an important dynamic adjustment of the oscillating motion to the antenna signal and it is different from the mechanism active in the two-parameter pumping. Finally, the second harmonic oscillator response shows an interesting relationship with the first harmonic that should be experimentally observed

Plasmons in topological insulator cylindrical nanowires

We present a theoretical analysis of Dirac magneto-plasmons in topological insulator nanowires. We discuss a cylindrical geometry where Berry phase effects induce the opening of a gap at the neutrality point. By taking into account surface electron wave functions introduced in previous papers and within the random phase approximation, we provide an analytical form of the dynamic structure factor. Dispersions and spectral weights of Dirac plasmons are studied with varying the radius of the cylinder, the surface doping, and the strength of an external magnetic field. We show that, at zero surface doping, inter-band damped plasmon-like excitations form at the surface and survive at low electron surface dopings ($\sim 10^{10} cm^{-2}$). Then, we point out that the plasmon excitations are sensitive to the Berry phase gap closure when an external magnetic field close to half quantum flux is introduced. Indeed, a well-defined magneto-plasmon peak is observed at lower energies upon the application of the magnetic field. Finally, the increase of the surface doping induces a crossover from damped inter-band to sharp intra-band magneto-plasmons which, as expected for large radii and dopings ($\sim 10^{12} cm^{-2}$), approach the proper limit of a two-dimensional surface.Comment: 18 pages, 11 figures, 2 Appendice

Interplay between electron-electron and electron-vibration interactions on the thermoelectric properties of molecular junctions

The linear thermoelectric properties of molecular junctions are theoretically studied close to room temperature within a model including electron-electron and electron-vibration interactions on the molecule. A nonequilibrium adiabatic approach is generalized to include large Coulomb repulsion through a self-consistent procedure and applied to the investigation of large molecules, such as fullerenes, within the Coulomb blockade regime. The focus is on the phonon thermal conductance which is quite sensitive to the effects of strong electron-electron interactions within the intermediate electron-vibration coupling regime. The electron-vibration interaction enhances the phonon and electron thermal conductance, and it reduces the charge conductance and the thermopower inducing a decrease of the thermoelectric figure of merit. For realistic values of junction parameters, the peak values of the thermoelectric figure of merit are still of the order of unity since the phonon thermal conductance can be even smaller than the electron counterpart.Comment: 8 pages, 1 Appendix, 12 pages. arXiv admin note: substantial text overlap with arXiv:1406.377

Normal state properties of an interacting large polaron gas

A simple approach to the many-polaron problem for both weak and intermediate electron-phonon coupling and valid for densities much smaller than those typical of metals is presented. Within the model the total energy, the collective modes and the single-particle properties are studied and compared with the available theories. It is shown the occurrence of a charge density wave instability in the intermediate coupling regime.Comment: 26 pages, 12 figures. To appear on European Physical Journal

Stochastic dynamics for a single vibrational mode in molecular junctions

We propose a very accurate computational scheme for the dynamics of a classical oscillator coupled to a molecular junction driven by a finite bias, including the finite mass effect. We focus on two minimal models for the molecular junction: Anderson-Holstein (AH) and two-site Su-Schrieffer-Heeger (SSH) models. As concerns the oscillator dynamics, we are able to recover a Langevin equation confirming what found by other authors with different approaches and assessing that quantum effects come from the electronic subsystem only. Solving numerically the stochastic equation, we study the position and velocity distribution probabilities of the oscillator and the electronic transport properties at arbitrary values of electron-oscillator interaction, gate and bias voltages. The range of validity of the adiabatic approximation is established in a systematic way by analyzing the behaviour of the kinetic energy of the oscillator. Due to the dynamical fluctuations, at intermediate bias voltages, the velocity distributions deviate from a gaussian shape and the average kinetic energy shows a non monotonic behaviour. In this same regime of parameters, the dynamical effects favour the conduction far from electronic resonances where small currents are observed in the infinite mass approximation. These effects are enhanced in the two-site SSH model due to the presence of the intermolecular hopping t. Remarkably, for sufficiently large hopping with respect to tunneling on the molecule, small interaction strengths and at intermediate bias (non gaussian regime), we point out a correspondence between the minima of the kinetic energy and the maxima of the dynamical conductance.Comment: 19 pages, 16 figures, submitted to Physical Review