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We calculate the charge susceptibility and the linear and differential conductances of a double quantum dot coupled to two metallic reservoirs both at equilibrium and when the system is driven away from equilibrium. This work is motivated…
We demonstrate a new class of molecules for exceptional performance in molecular electronics and spintronics. Phenalenyl-based radicals are stable radicals whose electronic properties can be tuned readily by heteroatom substitution. We…
Using the fiber bundle concept developed in geometry and topology, the fractionally quantized Hall conductivity is discussed in the relevant many--particle configuration space. Electron-magnetic field and electron-electron interactions…
We investigate the effects of lateral interactions on the conductance of two molecules connected in parallel to semi-infinite leads. The method we use combines a Green function approach to quantum transport with density functional theory…
We propose that two-channel orbital Kondo ``spin'' 1/2 conductance can be measured in a quantum dot at Coulomb Blockade with an odd number of electrons with contacts in a pillar configuration, if an orthogonal magnetic field induces an…
We discuss the quasiclassical Green function method for a two-dimensional electron gas in the presence of spin-orbit coupling, with emphasis on the meaning of the $\xi$-integration procedure. As an application of our approach, we…
Electron transport through a double quantum dot system is studied with taking into account electron-phonon interaction. The Keldysh nonequilibrium Green function formalism is used to compute the current and transmission coefficient of the…
We present a generalized approach for computing electron conductance and I-V characteristics in multiterminal junctions from first-principles. Within the framework of Keldysh theory, electron transmission is evaluated employing an O(N)…
We study electron transport properties of some molecular wires and a unconventional disordered thin film within the tight-binding framework using Green's function technique. We show that electron transport is significantly affected by…
We use the effective-mass approximation and the density-functional theory with the local-density approximation for modeling two-dimensional nano-structures connected phase-coherently to two infinite leads. Using the non-equilibrium Green's…
A recursive Green's function technique is developed to calculate the spin-dependent conductance in mesoscopic structures. Using this technique, we study the spin-dependent electronic transport of quantum point contacts in the presence of…
Non-equilibrium Green's functions (NEGF) formalism combined with extended Huckel (EHT) and charging model are used to study electrical conduction through single-molecule junctions. Analyzed molecular complex is composed of asymmetric…
We consider electronic transport through break-junctions bridged by a single molecule in the Kondo regime. We describe the system by a two-channel Anderson model. We take the tunneling matrix elements to depend on the position of the…
We investigate the electron-transport properties of ethyne-bridged diphenyl zinc-porphyrin molecules suspended between gold (111) electrodes by first-principles calculations within the framework of density functional theory. It is found…
We consider a two-dimensional electron system subjected to a short-ranged nonmagnetic disorder potential, Coulomb interactions, and Rashba spin-orbit coupling. The path-integral approach incorporated within the Keldysh formalism is used to…
A double-quantum-dot coupled to electrodes with spin-dependent splitting of chemical potentials (spin bias) is investigated theoretically by means of the Green's functions formalism. By applying a large spin bias, the quantum spin in a…
We study the spin-charge coupled transport in a two-dimensional electron system using the method of quasiclassical ($\xi$-integrated) Green's functions. In particular we derive the Eilenberger equation in the presence of a generic…
Measurement and theory of the two-terminal conductance of monolayer and bilayer graphene in the quantum Hall regime are compared. We examine features of conductance as a function of gate voltage that allow monolayer, bilayer, and gapped…
We study the magnetic field dependences of the conductivity in heavily doped, strongly disordered 2D quantum well structures within wide conductivity and temperature ranges. We show that the exact analytical expression derived in our…
Tunneling of electrons through rotor-stator anthracene aldehyde molecular interfaces is studied with a combined ab initio and model approach. Molecular electronic structure calculated from first principles is utilized to model different…