Nonequilibrium electron transport in strongly correlated molecular junctions
arXiv:0906.5577 · doi:10.1103/PhysRevB.81.113106
Abstract
We investigate models of molecular junctions which constitute minimal Hamiltonians to account for zero-bias-anomaly and the satellite features of inelastic transport by molecular phonons. Through nonlinear transport calculations with the imaginary-time nonequilibrium formalism, a HOMO-LUMO model with Anderson-Holstein interaction is shown to produce co-tunneling conductance peak in the vicinity of Kondo resonance which is mediated by a re-emergent many-body resonance assisted by phonon excitations at bias equal to the phonon frequency. Destruction of the resonance leads to negative-differential-resistance in the sequential tunneling regime.
References in corpus (15)
- The Kondo effect in C single-molecule transistors
- Inelastic electron tunneling via molecular vibrations in single-molecule transistors
- Nonequilibrium Transport in Quantum Impurity Models (Bethe-Ansatz for open systems)
- On steady-state currents through nano-devices: a scattering-states numerical renormalization group approach to open quantum systems
- Iterative real-time path integral approach to nonequilibrium quantum transport
- Twofold advance in the theoretical understanding of far-from-equilibrium properties of interacting nanostructures
- Many Body Effects on the Transport Properties of Single-Molecule Devices
- Universal Scaling in Non-equilibrium Transport Through a Single-Channel Kondo Dot
- Electronic excitations of a single molecule contacted in a three-terminal configuration
- Electron-phonon Interaction close to a Mott transition
- Imaginary-time formulation of steady-state nonequilibrium: application to strongly correlated transport
- Universal Scaling of Nonequilibrium Transport in the Kondo Regime of Single Molecule Devices
- Semiclassical analysis of the Nonequilibrium Local Polaron
- Quantum simulation of manybody effects in steady-state nonequilibrium: electron-phonon coupled quantum dots
- Mapping of strongly correlated steady-state nonequilibrium to an effective equilibrium
Cited by in corpus (31)
- Resonant Electron Transport in Single-Molecule Junctions: Vibrational Excitation, Rectification, Negative Differential Resistance and Local Cooling
- Decoherence and lead induced inter-dot coupling in nonequilibrium electron transport through interacting quantum dots: A hierarchical quantum master equation approach
- Comparative study of theoretical methods for nonequilibrium quantum transport
- Iterative summation of path integrals for nonequilibrium molecular quantum transport
- Green's function methods for single molecule junctions
- Influence of vibrational modes on the quantum transport through a nano-device
- Hierarchical quantum master equation approach to electronic-vibrational coupling in nonequilibrium transport through nanosystems: Reservoir formulation and application to vibrational instabilities
- Bias-Controlled Selective Excitation of Vibrational Modes in Molecular Junctions: A Route Towards Mode-Selective Chemistry
- The Anderson--Holstein Model in Two Flavors of the Non--Crossing Approximation
- Anderson Model out of equilibrium: decoherence effects in transport through a quantum dot
- The formation of nonequilibrium steady states in interacting double quantum dots: When coherences dominate the charge distribution
- Vibrationally Induced Decoherence in Single-Molecule Junctions
- Effect of nonadiabatic electronic-vibrational interactions on the transport properties of single-molecule junctions
- Nonequilibrium transport through magnetic vibrating molecules
- Iterative path integral summation for nonequilibrium quantum transport
- Functional renormalization group study of the Anderson--Holstein model
- Imaginary-time formulation of steady-state nonequilibrium in quantum dot models
- Nonequilibrium density matrix for quantum transport: Hershfield approach as a McLennan-Zubarev form of the statistical operator
- Influence of phonon-assisted tunneling on the linear thermoelectric transport through molecular quantum dots
- Nonequilibrium Thermodynamics and Steady State Density Matrix for Quantum Open Systems
- Imaginary-time quantum many-body theory out of equilibrium I: Formal equivalence to Keldysh real-time theory and calculation of static properties
- Vibrationally dependent electron-electron interactions in resonant electron transport through single-molecule junctions
- Sharp negative differential resistance from vibrational mode softening in molecular junctions
- Nonequilibrium density matrix for simultaneous heat and charge steady-state transport in quantum open systems
- Electron transport in nanoscale junctions with local anharmonic modes
- Nonequilibrium distribution functions for quantum transport: universality and approximation for the steady state regime
- Exponential and power-law renormalization in phonon-assisted tunneling
- Negative differential conductance in molecular junctions: an overview of experiment and theory
- Dynamical coupling and negative differential resistance from interactions across the molecule-electrode interface in molecular junctions
- Nonequilibrium fluctuation-dissipation relations for one- and two-particle correlation functions in steady-state quantum transport
- Imaginary-time quantum many-body theory out of equilibrium II: Analytic continuation of dynamic observables and transport properties