Fast Green's function method for ultrafast electron-boson dynamics
arXiv:2006.14965 · doi:10.1103/PhysRevLett.127.036402
Abstract
The interaction of electrons with quantized phonons and photons underlies the ultrafast dynamics of systems ranging from molecules to solids, and it gives rise to a plethora of physical phenomena experimentally accessible using time-resolved techniques. Green's function methods offer an invaluable interpretation tool since scattering mechanisms of growing complexity can be selectively incorporated in the theory. Currently, however, real-time Green's function simulations are either prohibitively expensive due to the cubic scaling with the propagation time or do neglect the feedback of electrons on the bosons, thus violating energy conservation. We put forward a computationally efficient Green's function scheme which overcomes both limitations. The numerical effort scales linearly with the propagation time while the simultaneous dressing of electrons and bosons guarantees the fulfillment of all fundamental conservation laws. We present a real-time study of the phonon-driven relaxation dynamics in an optically excited narrow band-gap insulator, highlighting the nonthermal behavior of the phononic degrees of freedom. Our formulation paves the way to first-principles simulations of electron-boson systems with unprecedented long propagation times.
7 pages, with additional supplementary materials
References in corpus (9)
- Nonlinear lattice dynamics as a basis for enhanced superconductivity in YBa2Cu3O6.5
- QuSpin: a Python Package for Dynamics and Exact Diagonalisation of Quantum Many Body Systems part I: spin chains
- Quantum Electrodynamical Density-Functional Theory: Bridging Quantum Optics and Electronic-Structure Theory
- Theory of Thermal Relaxation of Electrons in Semiconductors
- Interaction quench in the Holstein model: Thermalization crossover from electron- to phonon-dominated relaxation
- The G1--G2 Scheme: Dramatic Acceleration of Nonequilibrium Green Functions Simulations Within the Hartree--Fock-GKBA
- Charge separation in donor-C60 complexes with real-time Green's functions: The importance of nonlocal correlations
- Floquet topological phase of nondriven -wave nonequilibrium excitonic insulators
- Effects of photon field on heat transport through a quantum wire attached to leads
Cited by in corpus (38)
- A perspective on ab initio modeling of polaritonic chemistry: The role of non-equilibrium effects and quantum collectivity
- Real-time GW: Toward an ab initio description of the ultrafast carrier and exciton dynamics in two-dimensional materials
- Multi-gap topology and non-Abelian braiding of phonons from first principles
- Time-linear scaling NEGF methods for real-time simulations of interacting electrons and bosons. I. Formalism
- The dynamically screened ladder approximation: Simultaneous treatment of strong electronic correlations and dynamical screening out of equilibrium
- 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
- Time-linear scaling NEGF methods for real-time simulations of interacting electrons and bosons. II. Dynamics of polarons and doublons
- Memory truncated Kadanoff-Baym equations
- Real-time non-adiabatic dynamics in the one-dimensional Holstein model: Trajectory-based vs exact methods
- Non-equilibrium correlation dynamics in the one-dimensional Fermi-Hubbard model: A testbed for the two-particle reduced density matrix theory
- Theory of coherent phonons coupled to excitons
- Interacting electrons and bosons in the doubly screened approximation: A time-linear scaling method for first-principles simulations
- Accelerating Nonequilibrium Green functions simulations: the G1-G2 scheme and beyond
- Electron correlation effects in superconducting nanowires in and out of equilibrium
- Adaptive Time Stepping for the Two-Time Integro-Differential Kadanoff-Baym Equations
- Accelerating Nonequilibrium Green functions simulations with embedding selfenergies
- Exciton migration in two-dimensional materials
- Excitonic Bloch equations from first principles
- Understanding polaritonic chemistry from ab initio quantum electrodynamics
- Doublon production in correlated materials by multiple ion impacts
- Electroluminescence rectification and high harmonic generation in molecular junctions
- Memory-Efficient Nonequilibrium Green's Function Framework Built On Quantics Tensor Trains
- Coherence and de-coherence in the Time-Resolved ARPES of realistic materials: an ab-initio perspective
- Vibrational dynamics of CO on Pd(111) in and out of thermal equilibrium
- Nonlinear optical spectroscopy of open quantum systems
- Interacting electrons in a flat-band system within the Generalized Kadanoff-Baym Ansatz
- Thermoelectric energy conversion in molecular junctions out of equilibrium
- Beyond-quasiparticle transport with vertex correction: self-consistent ladder formalism for electron-phonon interactions
- Photon pumping, photodissociation and dissipation at interplay for the fluorescence of a molecule in a cavity
- Energy flow during relaxation in an electron-phonon system with multiple modes: A nonequilibrium Green's function study
- Microscopic theory of current-induced skyrmion transport and its application in disordered spin textures
- A causality-based divide-and-conquer algorithm for nonequilibrium Green's function calculations with quantics tensor trains
- Excitonic effects in the photocarriers dynamics of two-dimensional materials
- Stability bounds for the generalized Kadanoff-Baym ansatz in the Holstein dimer
- On the modeling of irreversibility by relaxator Liouville dynamics
- Cutting rules and positivity in finite temperature many-body theory
- Non-Markovian quantum kinetic simulations of uniform dense plasmas: mitigating the aliasing problem