2021
DOI: 10.1103/physrevb.104.085108
|View full text |Cite
|
Sign up to set email alerts
|

Quantum Boltzmann equation for strongly correlated electrons

Help me understand this report
View preprint versions

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1
1

Citation Types

0
8
0

Year Published

2021
2021
2022
2022

Publication Types

Select...
5
4

Relationship

3
6

Authors

Journals

citations
Cited by 20 publications
(8 citation statements)
references
References 66 publications
0
8
0
Order By: Relevance
“…Quantum Boltzmann equation -After the quantum phonon is replaced with a classical stochastic one, one still has to solve the electron impurity model with a time-dependent term ∝ X cl j (t)n j . The time evolution of the electronic system, on each lattice site, is provided by a quantum Boltzmann equation (QBE) for the local energy distribution function F j (ω, t) = G < j (ω, t)/(2πiA j (ω, t)) [42]. The QBE gives an equation ∂ t F j (ω, t) = I j,ω [F ] for the evolution of the distribution, with scattering integral:…”
Section: Methodsmentioning
confidence: 99%
See 1 more Smart Citation
“…Quantum Boltzmann equation -After the quantum phonon is replaced with a classical stochastic one, one still has to solve the electron impurity model with a time-dependent term ∝ X cl j (t)n j . The time evolution of the electronic system, on each lattice site, is provided by a quantum Boltzmann equation (QBE) for the local energy distribution function F j (ω, t) = G < j (ω, t)/(2πiA j (ω, t)) [42]. The QBE gives an equation ∂ t F j (ω, t) = I j,ω [F ] for the evolution of the distribution, with scattering integral:…”
Section: Methodsmentioning
confidence: 99%
“…In the simulations, we explicitly treat 128 representative sites on the A and B sublattices, which give access on the full distribution of local properties. In order to solve the electron dynamics on timescales which are much longer than the intrinsic electron hopping time, we use a quantum Boltzmann equation consistent with DMFT [42]. The simulation of the electron dynamics is done here explicitly because a priori it is not clear whether electrons locally thermalize in the disordered state.…”
mentioning
confidence: 99%
“…A similar approach is often employed in studies of weakly interacting dynamical systems [129][130][131]. Here, we generalize this approach to the strongly interacting case, without imposing the "onshell" approximation [132]. Crucially, such an approximation would not correctly capture interband scattering, which occurs through high-order processes in U .…”
Section: B the Kinetic Equation And Population Dynamicsmentioning
confidence: 99%
“…Here the hopping amplitude t ij is the Fourier transform of the dispersion k , and the Coulomb repulsion appears only in the Hubbard interaction U . For weak time-dependent interactions U (t) such models exhibit prethermalization, i.e., on intermediate time scales a metastable state is attained in which quasiparticles are formed, the scattering of which then subsequently leads to thermalization [26,27,28,29,30]. As an application, the prethermalization regime can be used to limit the heating of periodically driven systems [8,9,11].…”
Section: Introduction 1photoexcitation Of Correlated Electronsmentioning
confidence: 99%