Nonequilibrium isolated molecule limit
arXiv:0808.3115 · doi:10.1103/PhysRevB.78.125320
Abstract
Method developed by Sandalov and coworkers [Int. J. Quant. Chem. 94, 113 (2003)] is applied to inelastic transport in the case of strong correlations on the molecule, which is relatively weakly coupled to contacts. Ability of the approach to deal with the transport in the language of many-body molecular states as well as take into account charge-specific normal modes and nonadiabatic couplings is stressed. We demonstrate capabilities of the technique within simple model calculations, and compare it to previously published approaches.
10 pages, 5 figures
References in corpus (25)
- The numerical renormalization group method for quantum impurity systems
- Molecular Transport Junctions: Vibrational Effects
- Phonon effects in molecular transistors: Quantum and classical treatment
- Inelastic electron tunneling spectroscopy in molecular junctions: Peaks and dips
- Inelastic scattering and local heating in atomic gold wires
- Resonant inelastic tunneling in molecular junctions
- On steady-state currents through nano-devices: a scattering-states numerical renormalization group approach to open quantum systems
- The effect of inelastic processes on tunneling
- Tunneling broadening of vibrational sidebands in molecular transistors
- Probing electronic excitations in molecular conduction
- Current hysteresis and memory effect in a molecular quantum dot with strong electron-vibron interaction
- Inelastic tunneling effects on noise properties of molecular junctions
- Inelastic effects in molecular junctions in the Coulomb and Kondo regimes: Nonequilibrium equation-of-motion approach
- Applying Adaptive Time-Dependent DMRG to Calculate the Conductance of Strongly Correlated Nanostructures
- Multimode vibrational effects in single molecule conductance: A nonequilibrium Green's function approach
- Semiclassical analysis of the Nonequilibrium Local Polaron
- Phonon runaway in nanotube quantum dots
- Non-linear response of molecular junctions: The polaron model revisited
- Many-Body Approch to Spin-Dependent Transport in Quantum Dot Systems
- Non-equilibrium theory for strongly coupled quantum dot with arbitrary on-site correlation strength
- Electronic Transport through Magnetic Molecules with Soft Vibrating Modes
- Quantum simulation of manybody effects in steady-state nonequilibrium: electron-phonon coupled quantum dots
- Phonon Driven Nonlinear Electrical Behavior in Molecular Devices
- Theory of strongly correlated f and d-electron systems. I. Exact Hamiltonian, Hubbard-Anderson models and perturbation theory near atomic limit within non-orthogonal basis set
- Quantum measurement in the charge representation
Cited by in corpus (30)
- Decoherence and lead induced inter-dot coupling in nonequilibrium electron transport through interacting quantum dots: A hierarchical quantum master equation approach
- Transport in molecular states language: Generalized quantum master equation approach
- Many-body theory of electronic transport in single-molecule heterojunctions
- Vibrational nonequilibrium effects in the conductance of single-molecules with multiple electronic states
- Green's function methods for single molecule junctions
- A self-consistent quantum master equation approach to molecular transport
- Transport and optical response of molecular junctions driven by surface plasmon-polaritons
- Photonics and Spectroscopy in Nanojunctions: A Theoretical Insight
- Vibrationally Induced Decoherence in Single-Molecule Junctions
- Nuclear dynamics at molecule-metal interfaces: A pseudoparticle perspective
- Dressed tunneling approximation for electronic transport through molecular transistors
- Nonequilibrium diagrammatic technique for Hubbard Green functions
- Electron-vibration effects on the thermoelectric efficiency of molecular junctions
- Effect of Thermoelectric Cooling in Nanoscale Junctions
- Particle current rectification in a quasi-periodic double-stranded ladder
- Effective Field Theory of Interacting π-Electrons
- First Principles Quantum Transport with Electron-vibration Interactions: A Maximally Localized Wannier Function Approach
- Interplay between interference and Coulomb interaction in the ferromagnetic Anderson model with applied magnetic field
- Non-equilibrium Green's function theory for non-adiabatic effects in quantum transport: inclusion of electron-electron interactions
- Generalized Master Equation Approach to Time-Dependent Many-Body Transport
- A non-equilibrium equation-of-motion approach to quantum transport utilizing projection operators
- Phonon-assisted thermoelectric effects in a two-level molecule
- Dynamical properties of a vibrating molecular quantum dot in a Josephson junction
- First-Principles conductance of nanoscale junctions from the polarizability of finite systems
- On optical spectroscopy of molecular junctions
- Electronically Mediated Magnetic Anisotropy in Vibrating Magnetic Molecules
- Electron Transfer Methods in Open Systems
- Photoinduced Anomalous Coulomb Blockade and the Role of Triplet States in Electron Transport through an Irradiated Molecular Transistor II: Effects of Electron-Phonon Coupling and Vibrational Relaxation
- On the widths of Stokes lines in Raman scattering from molecules adsorbed at metal surfaces and in molecular conduction junctions
- Photon-phonon-assisted thermoelectric effects in the molecular devices