Thermoelectric properties of Marcus molecular junctions.

In the present work we theoretically analyze thermoelectric transport in single-molecule junctions (SMJ) characterized by strong interactions between electrons on the molecular linkers and phonons in their nuclear environments where electron hopping between the electrodes and the molecular bridge states predominates in the steady state electron transport. The analysis is based on the modified Marcus theory accounting for the lifetime broadening of the bridge's energy levels. We show that the reorganization processes in the environment accompanying electron transport may significantly affect SMJ thermoelectric properties both within and beyond linear transport regime.

Phonon transport along long polymer chains with varying configurations: Effects of phonon scattering.

Following recent molecular dynamic simulations [M. Dinpajooh and A. Nitzan, J.

Large enhancement of thermoelectric effects in multiple quantum dots in a serial configuration due to Coulomb interactions.

In the present work we theoretically study Seebeck effect in a set of several quantum dots in a serial configuration coupled to nonmagnetic conducting electrodes. We focus on the combined effect of intra-dot Coulomb interactions between electrons and the number of dots on the thermopower () and the thermoelectric figure of merit (ZT) of the considered transport junction within the Coulomb blockade regime. We show that a strong enhancement of the bothand ZT may occur when the chemical potential of electrodes is situated within the Coulomb gap in the electron transmission spectrum thus indicating a possibility of significant increase of the efficiency of heat-to-electric energy conversion.

Thermoelectric properties of a double-dot system in serial configuration within the Coulomb blockade regime.

In the present work, we theoretically study thermoelectric transport and heat transfer in a junction including a double quantum dot in a serial configuration coupled to nonferromagnetic electrodes. We focus on the electron transport within the Coulomb blockade regime in the limit of strong intradot interactions between electrons. It is shown that under these conditions, characteristics of thermoelectric transport in such systems strongly depend on electron occupation on the dots and on interdot Coulomb interactions.

Charge and heat current rectification by a double-dot system within the Coulomb blockade regime.

Nanoscale rectifiers are known to have significant nanoelectronic and nanoheatronic applications. In the present work we theoretically analyze rectifying properties of a junction including a couple of quantum dots asymmetrically coupled to the electrodes. The charge and heat current rectification in the system is controlled by the dots occupation numbers and interdot Coulomb interactions.

Energy, Work, Entropy, and Heat Balance in Marcus Molecular Junctions.

We present a consistent theory of energy balance and conversion in a single-molecule junction with strong interactions between electrons on the molecular linker (dot) and phonons in the nuclear environment where the Marcus-type electron hopping processes predominate in the electron transport. It is shown that the environmental reorganization and relaxation that accompany electron hopping energy exchange between the electrodes and the nuclear (molecular and solvent) environment may bring a moderate local cooling of the latter in biased systems. The effect of a periodically driven dot level on the heat transport and power generated in the system is analyzed, and energy conservation is demonstrated both within and beyond the quasistatic regime.

Thermoelectric efficiency of single-molecule junctions with long molecular linkers.

We report results of theoretical studies of thermoelectric efficiency of single-molecule junctions with long molecular linkers. The linker is simulated by a chain of identical sites described using a tight-binding model. It is shown that thermoelectric figure of merit ZT strongly depends on the bridge length, being controlled by the lineshape of electron transmission function within the tunnel energy range corresponding to HOMO/LUMO transport channel.

Thermally induced charge current through long molecules.

In this work, we theoretically study steady state thermoelectric transport through a single-molecule junction with a long chain-like bridge. Electron transmission through the system is computed using a tight-binding model for the bridge. We analyze dependences of thermocurrent on the bridge length in unbiased and biased systems operating within and beyond the linear response regime.

Communication: Length-dependent thermopower of single-molecule junctions.

In the present work, we theoretically study the length dependence of thermopower of a single-molecule junction with a chain-like molecular bridge of an arbitrary length using a tight-binding model. We analyze conditions bringing a nonlinear growth of the thermopower accompanying the extension of the bridge length. Also, we show that the thermopower may decrease with increasing molecular length provided that the molecular bridge is sufficiently long.

Nonlinear thermoelectric transport in single-molecule junctions: the effect of electron-phonon interactions.

In this paper, we theoretically analyze steady-state thermoelectric transport through a single-molecule junction with a vibrating bridge. The thermally induced charge current in the system is explored using a nonequilibrium Green function formalism. We study the combined effects of Coulomb interactions between charge carriers on the bridge and electron-phonon interactions on the thermocurrent beyond the linear response regime.

Seebeck effect in molecular junctions.

Advances in the fabrication and characterization of nanoscale systems presently allow for a better understanding of their thermoelectric properties. As is known, the building blocks of thermoelectricity are the Peltier and Seebeck effects. In the present work we review results of theoretical studies of the Seebeck effect in single-molecule junctions and similar systems.

The effect of Coulomb interactions on nonlinear thermovoltage and thermocurrent in quantum dots.

In the present work, we theoretically study the nonlinear regime of charge transport through a quantum dot coupled to the source and drain reservoirs. The investigation is carried out using a nonequilibrium Green's function formalism beyond the Hartree-Fock approximation. Employed approximations for the relevant Green's functions allow to trace a transition from Coulomb blockade regime to Kondo regime in the thermoelectric transport.

The effect of dephasing on the thermoelectric efficiency of molecular junctions.

In this work we report the results of theoretical analysis of the effect of the thermal environment on the thermoelectric efficiency of molecular junctions. The environment is represented by two thermal phonon baths associated with the electrodes, which are kept at different temperatures. The analysis is carried out using the Buttiker model within the scattering matrix formalism to compute electron transmission through the system.

The effect of Coulomb interactions on thermoelectric properties of quantum dots.

Thermoelectric effects in a quantum dot coupled to the source and drain charge reservoirs are explored using a nonequilibrium Green's functions formalism beyond the Hartree-Fock approximation. Thermal transport is analyzed within a linear response regime. A transition from Coulomb blockade regime to Kondo regime in thermoelectric transport through a single-level quantum dot is traced using unified approximations for the relevant Green's functions.

Specific features of electric charge screening in few-layer graphene films.

We present a nonlinear Thomas-Fermi theory which describes the electric charge screening in a system including two charged substrate layers separated by a few-layered graphene film. We show that by increasing the charge at the interfaces, the system can be turned from the weak screening regime where the whole film responds to the external charge to the strong screening regime where the external charge is screened by a surface charge distribution confined to the bounding graphene layers. The transition from weak to strong screening is shown to turn on relatively quickly, and it occurs when the applied external charge/external field reaches a certain crossover magnitude.

Electromagnetic quantum waves and their effect on the low temperature magnetoacoustic response of a quasi-two-dimensional metal.

We theoretically analyze weakly attenuated electromagnetic waves in quasi-two-dimensional (Q2D) metals in high magnetic fields. Within the chosen geometry, the magnetic field is directed perpendicular to the conducting layers of a Q2D conductor. We have shown that longitudinal collective modes could propagate along the magnetic field provided that the Fermi surface is moderately corrugated.

Quantum oscillations in the high frequency magnetoacoustic response of a quasi-two-dimensional metal.

In this work we present the results of theoretical analysis of magnetic quantum oscillations of the velocity and attenuation of high frequency ultrasound waves traveling in quasi-two-dimensional (Q2D) conductors. We chose a geometry where both the wavevector of the longitudinal sound wave and the external magnetic field are directed along the axis of symmetry of the Fermi surface. Assuming a moderately weak Fermi surface corrugation, we showed that the oscillating correction to the sound velocity may include a special term besides an ordinary contribution originating from quantum oscillations of the charge carrier density of states at the Fermi surface.

Vibration-induced inelastic effects in the electron transport through multisite molecular bridges.

We theoretically analyzed inelastic effects in the electron transport through molecular junctions originating from electron-vibron interactions. The molecular bridge was simulated by a periodical chain of identical hydrogenlike atoms with the nearest neighbors interaction thus providing a set of energy states for the electron tunneling. To avoid difficulties inevitably arising when advanced computational techniques are employed to study inelastic electron transport through multilevel bridges, we propose and develop a semiphenomenological approach.

Nanoparticle networks as chemoselective sensing devices.

We theoretically analyzed transport properties of a molecular network constructed of gold nanoparticles linked with oligophenylenevinulene (OPV) molecules. We showed that the conductance of such system was strongly reduced when trinitrotoluene (TNT) became attached to the OPV linkers in the network. The reported results are based on the ab initio electronic structure calculations.

Inelastic electron transport in polymer nanofibers.

In this paper we present theoretical analysis of the electron transport in conducting polymers being in a metal-like state. We concentrate on the study of the effects of temperature on characteristics of the transport. We treat a conducting polymer in the metal state as a network of metalliclike grains embedded in poorly conducting environment, which consists of randomly distributed polymeric chains.

On the dissipative effects in the electron transport through conducting polymer nanofibers.

Here, the author studies the effects of stochastic nuclear motions on the electron transport in doped polymer fibers assuming the conducting state of the material. The author treats conducting polymers as granular metals and applies the quantum theory of conduction in mesoscopic systems to describe the electron transport between metalliclike granules. To analyze the effects of nuclear motions, the author mimics them by a phonon bath and includes electron-phonon interactions in consideration.

On the de Haas-van Alphen oscillations in quasi-two-dimensional metals: effect of the Fermi surface curvature.

Here, we present the results of theoretical analysis of the de Haas-van Alphen oscillations in quasi-two-dimensional normal metals. We have studied the effects of the Fermi surface (FS) shape on these oscillations. It is shown that the effects could be revealed and well pronounced when the FS curvature becomes zero at cross-sections with extremal cross-sectional areas.

Low-temperature electronic transport through macromolecules and characteristics of intramolecular electron transfer.

Long-distance electron transfer (ET) plays an important part in many biological processes. Also, fundamental understanding of ET processes could give grounds for designing miniaturized electronic devices. So far, experimental data on the ET mostly concern ET rates which characterize ET processes as a whole.