Iterative path integral summation for nonequilibrium quantum transport
arXiv:1304.6919 · doi:10.1002/pssb.201349187
Abstract
We have developed a numerically exact approach to compute real-time path integral expressions for quantum transport problems out of equilibrium. The scheme is based on a deterministic iterative summation of the path integral (ISPI) for the generating function of nonequilibrium observables of interest, e.g., the charge current or dynamical quantities of the central part. Self-energies due to the leads, being nonlocal in time, are fully taken into account within a finite memory time, thereby including non-Markovian effects. Numerical results are extra-polated first to vanishing (Trotter) time discretization and, second, to infinite memory time...
submitted to Special issue in physica status solidi (b) Quantum transport at the molecular scale
References in corpus (28)
- Continuous-time Monte Carlo methods for quantum impurity models
- Molecular Transport Junctions: Vibrational Effects
- Franck-Condon blockade and giant Fano factors in transport through single molecules
- Strong coupling between single-electron tunneling and nano-mechanical motion
- Real-time path integral approach to nonequilibrium many-body quantum system
- Franck-Condon blockade in suspended carbon nanotube quantum dots
- Vibrational sidebands and dissipative tunneling in molecular transistors
- 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
- Real-time simulations of nonequilibrium transport in the single-impurity Anderson model
- Electron-vibration interaction in single-molecule junctions: from contact to tunneling regime
- Many Body Effects on the Transport Properties of Single-Molecule Devices
- Numerically Exact Long Time Magnetization Dynamics at the Nonequilibrium Kondo Crossover of the Anderson Impurity Model
- Scattering theory of current-induced forces in mesoscopic systems
- Imaginary-time formulation of steady-state nonequilibrium: application to strongly correlated transport
- Vibration-induced correction to the current through a single molecule
- Pumping of vibrational excitations in a Coulomb blockaded suspended carbon nanotube
- Self-consistent theory of molecular switching
- Single Electron Transport in electrically tunable nanomagnets
- Influence of vibrational modes on the quantum transport through a nano-device
- Electronic correlation in nanoscale junctions: Comparison of the GW approximation to a numerically exact solution of the single-impurity Anderson model
- Transport through quantum-dot spin valves containing magnetic impurities
- Nonequilibrium magnetotransport through a quantum dot: An interpolative perturbative approach
- Coulomb Gas on the Keldysh Contour: Anderson-Yuval-Hamann representation of the Nonequilibrium Two Level System
- Superconducting non-equilibrium transport through a weakly interacting quantum dot
- Failure of mean-field approach in out-of-equilibrium Anderson model
- Nonequilibrium quantum dynamics of the magnetic Anderson model
- Temperature dependent conductances of deformable molecular devices
Cited by in corpus (20)
- Hubbard nanoclusters far from equilibrium
- Transport through an Anderson impurity: Current ringing, non-linear magnetization and a direct comparison of continuous-time quantum Monte Carlo and hierarchical quantum master equations
- Hierarchical quantum master equation approach to electronic-vibrational coupling in nonequilibrium transport through nanosystems: Reservoir formulation and application to vibrational instabilities
- Dynamics of Kondo voltage splitting after a quantum quench
- Path-integral methodology and simulations of quantum thermal transport: Full counting statistics approach
- The formation of nonequilibrium steady states in interacting double quantum dots: When coherences dominate the charge distribution
- Efficient low temperature simulations for fermionic reservoirs with the hierarchical equations of motion method: Application to the Anderson impurity model
- Voltage quench dynamics of a Kondo system
- Nonequilibrium open quantum systems with multiple bosonic and fermionic environments: A hierarchical equations of motion approach
- Quantum heat engine operating between thermal and spin reservoirs
- Simulating Non-Markovian Quantum Dynamics on NISQ Computers Using the Hierarchical Equations of Motion
- Build-up of the Kondo effect from real-time 2PI effective action for the Anderson impurity model
- Reconciling perturbative approaches in phonon assisted transport junctions
- Hierarchical equations of motion approach to transport through an Anderson impurity coupled to interacting Luttinger liquid leads
- Iterative path-integral summations for the tunneling magnetoresistance in interacting quantum-dot spin valves
- Magnetotransport in Aharonov Bohm interferometers: Exact numerical simulations
- Exact real-time dynamics of single-impurity Anderson model from a single-spin hybridization-expansion
- Interaction-induced current asymmetries in resonant transport through interacting quantum-dot spin valves revealed by iterative summation of path integrals
- Transfer-matrix summation of path integrals for transport through nanostructures
- Exact description of fermionic reservoirs via purified damped ancillary fermions