Nonequilibrium quantum systems with electron-phonon interactions: Transient dynamics and approach to steady state
arXiv:1402.6454 · doi:10.1103/PhysRevB.89.205129
Abstract
The nonequilibrium dynamics of a quantum dot with electron-phonon interactions described by a generalized Holstein model is presented. A combination of methodologies including the reduced density matrix formalism, the multilayer multiconfiguration time-dependent Hartree method, and a time-dependent nonequilibrium Green function approach, is used to explore the transient behavior on multiple timescales as the system approaches steady-state. The dot population dynamics on short to intermediate times is governed by the dot-lead hybridization parameter () and by the typical phonon frequency () and depends on the location of the energy level of the dot relative to the bias window. At longer times, the dynamics show a distinct behavior depending on whether the system is in the adiabatic or non-adiabatic regime, with a quantum dot occupation that may depend on the initial preparation of the phonons degrees of freedom. A "phase" diagram of this localization effect as a function of the polaron shift () for various phonon frequencies is derived, suggesting the existence of bistability on experimentally observable timescales.
15 pages, 9 figures
References in corpus (21)
- Molecular Transport Junctions: Vibrational Effects
- Driven quantum transport on the nanoscale
- Franck-Condon blockade and giant Fano factors in transport through single molecules
- Real-time path integral approach to nonequilibrium many-body quantum system
- Franck-Condon blockade in suspended carbon nanotube quantum dots
- Simultaneous measurements of electronic conduction and Raman response in molecular junctions
- Vibrational and electronic heating in nanoscale junctions
- Experimental Evidence for Quantum Interference and Vibrationally Induced Decoherence in Single-Molecule Junctions
- Kinetic Equations for Transport Through Single-Molecule Transistors
- Real-Space Tailoring of the Electron-Phonon Coupling in Ultra-Clean Nanotube Mechanical Resonators
- Pumping of vibrational excitations in a Coulomb blockaded suspended carbon nanotube
- Bistability signatures in nonequilibrium charge transport through molecular quantum dots
- Quantum interference and phonon-mediated back-action in lateral quantum dot circuits
- Coherent laser control of the current through molecular junctions
- Non-linear response of molecular junctions: The polaron model revisited
- Vibrationally Induced Decoherence in Single-Molecule Junctions
- Long transient dynamics in the Anderson-Holstein model out of equilibrium
- Crossover from adiabatic to antiadiabatic phonon-assisted tunneling in single-molecule transistors
- Nonequilibrium Fock space for the electron transport problem
- Vibrationally coupled electron transport in single-molecule junctions: The importance of electron-hole pair creation processes
- Fast polaron switching in degenerate molecular quantum dots
Cited by in corpus (57)
- Taming the dynamical sign problem in real-time evolution of quantum many-body problems
- Full counting statistics of vibrationally-assisted electronic conduction: transport and fluctuations of the thermoelectric efficiency
- Generalized Quantum Master Equations In and Out of Equilibrium: When Can One Win?
- Efficient simulation of non-Markovian system-environment interaction
- Approximate but Accurate Quantum Dynamics from the Mori Formalism: I. Nonequilibrium Dynamics
- Green's function methods for single molecule junctions
- Transient dynamics and waiting time distribution of molecular junctions in the polaronic regime
- The Anderson--Holstein Model in Two Flavors of the Non--Crossing Approximation
- Sub-Ohmic to super-Ohmic crossover behavior in nonequilibrium quantum systems with electron-phonon interactions
- Current-induced bond rupture in single-molecule junctions
- Exact Calculation of the Time Convolutionless Master Equation Generator: Application to the Nonequilibrium Resonant Level Model
- Note: On the memory kernel and the reduced system propagator
- The formation of nonequilibrium steady states in interacting double quantum dots: When coherences dominate the charge distribution
- Extending the hierarchical quantum master equation approach to low temperatures and realistic band structures
- Approximate but accurate quantum dynamics from the Mori formalism: II. Equilibrium correlation functions
- Effect of nonadiabatic electronic-vibrational interactions on the transport properties of single-molecule junctions
- Many-body Green's function theory for electron-phonon interactions: the Kadanoff-Baym approach to spectral properties of the Holstein dimer
- A many-body approach to transport in quantum systems: From the transient regime to the stationary state
- Time-linear quantum transport simulations with correlated nonequilibrium Green's functions
- Nonequilibrium open quantum systems with multiple bosonic and fermionic environments: A hierarchical equations of motion approach
- Lead Geometry and Transport Statistics in Molecular Junctions
- Five approaches to exact open-system dynamics: Complete positivity, divisibility and time-dependent observables
- Current-induced atomic motion, structural instabilities, and negative temperatures on molecule-electrode interfaces in electronic junctions
- Current-induced dissociation in molecular junctions beyond the paradigm of vibrational heating: The role of anti-bonding electronic states
- Time-linear scaling NEGF methods for real-time simulations of interacting electrons and bosons. II. Dynamics of polarons and doublons
- Quantum heat engine operating between thermal and spin reservoirs
- Phonon dynamics in correlated quantum systems driven away from equilibrium
- Many-body Green's function theory for electron-phonon interactions: ground state properties of the Holstein dimer
- Thermodynamics of the polaron master equation at finite bias
- Generalized input-output method: A new route to quantum transport junctions
- Vibrationally dependent electron-electron interactions in resonant electron transport through single-molecule junctions
- Nonequilibrium Green's function theory for nonadiabatic effects in quantum electron transport
- Compact and complete description of non-Markovian dynamics
- The multi-configurational time-dependent Hartree approach in optimized second quantization: imaginary time propagation and particle number conservation
- Exact generator and its high order expansions in the time-convolutionless generalized master equation: Applications to the spin-boson model and exictation energy transfer
- Non-Adiabatic Effects of Nuclear Motion in Quantum Transport of Electrons: A Self-Consistent Keldysh-Langevin Study
- An efficient approach to the quantum dynamics and rates of processes induced by natural incoherent light
- Kondo effect and the fate of bistability in molecular quantum dots with strong electron-phonon coupling
- Electron transport in nanoscale junctions with local anharmonic modes
- Reduced Dynamics of Full Counting Statistics
- Simulation of many-electron systems that exchange matter with the environment
- Non-equilibrium Green's function theory for non-adiabatic effects in quantum transport: inclusion of electron-electron interactions
- Reconciling perturbative approaches in phonon assisted transport junctions
- Nonadiabatic corrections to electric current in molecular junction due to nuclear motion at the molecule-electrode interfaces
- Short time dynamics of molecular junctions after projective measurement
- Emergence of negative viscosities and colored noise under current-driven Ehrenfest molecular dynamics
- Sum-of-products form of the molecular electronic Hamiltonian and application within the MCTDH method
- Transient currents of a single molecular junction with a vibrational mode
- A complete quasiclassical map for the dynamics of interacting fermions
- The Anderson impurity model out of equilibrium: Assessing the accuracy of simulation techniques with an exact current-occupation relation
- Long-time memory effects in a localizable central spin problem
- Compact sum-of-products form of the molecular electronic Hamiltonian based on canonical polyadic decomposition
- Compact representation and long-time extrapolation of real-time data for quantum systems using the ESPRIT algorithm
- A semiclassical nonequilibrium Green's Function approach to electron transport in systems exhibiting electron-phonon couplings
- Adiabatic Green's function technique and the transient behavior in time-dependent fermion-boson coupled models
- Charge carrier relaxation dynamics in the one-dimensional Kondo lattice model
- Short-Lived Electron Transfer in Donor-Bridge-Acceptor Systems