Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userFrom eigenstate thermalization to hydrodynamic transport in correlated metals
85
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
We present a new framework for computing low frequency transport properties of strongly correlated, ergodic systems. Our main assumption is that, when a thermalizing diffusive system is driven at frequency $omega$, domains of size $xi simsqrt{D/omega}$ can be considered as internally thermal, but weakly coupled with each other. We calculate the transport coefficients to lowest order in the coupling, assuming incoherent transport between such domains. Our framework naturally captures the sub-leading non analytic corrections to the transport coefficients, known as hydrodynamic long time tails. In addition, it allows us to obtain a generalized relation between charge and thermal transport coefficients, in the spirit of the Wiedemann-Franz law. We verify our results, which satisfy several non-trivial consistency checks, via exact diagonalization studies on the one-dimensional extended Fermi-Hubbard model.
rate research
Read More
The eigenstate thermalization hypothesis (ETH) is a successful theory that provides sufficient criteria for ergodicity in quantum many-body systems. Most studies were carried out for Hamiltonians relevant for ultracold quantum gases and single-component systems of spins, fermions, or bosons. The paradigmatic example for thermalization in solid-state physics are phonons serving as a bath for electrons. This situation is often viewed from an open-quantum system perspective. Here, we ask whether a minimal microscopic model for electron-phonon coupling is quantum chaotic and whether it obeys ETH, if viewed as a closed quantum system. Using exact diagonalization, we address this question in the framework of the Holstein polaron model. Even though the model describes only a single itinerant electron, whose coupling to dispersionless phonons is the only integrability-breaking term, we find that the spectral statistics and the structure of Hamiltonian eigenstates exhibit essential properties of the corresponding random-matrix ensemble. Moreover, we verify the ETH ansatz both for diagonal and offdiagonal matrix elements of typical phonon and electron observables, and show that the ratio of their variances equals the value predicted from random-matrix theory.
We investigate a weak version of subsystem eigenstate thermalization hypothesis (ETH) for a two-dimensional large central charge conformal field theory by comparing the local equivalence of high energy state and thermal state of canonical ensemble. We evaluate the single-interval Renyi entropy and entanglement entropy for a heavy primary state in short interval expansion. We verify the results of Renyi entropy by two different replica methods. We find nontrivial results at the eighth order of short interval expansion, which include an infinite number of higher order terms in the large central charge expansion. We then evaluate the relative entropy of the reduced density matrices to measure the difference between the heavy primary state and thermal state of canonical ensemble, and find that the aforementioned nontrivial eighth order results make the relative entropy unsuppressed in the large central charge limit. By using Pinskers and Fannes-Audenaert inequalities, we can exploit the results of relative entropy to yield the lower and upper bounds on trace distance of the excited-state and thermal-state reduced density matrices. Our results are consistent with subsystem weak ETH, which requires the above trace distance is of power-law suppression by the large central charge. However, we are unable to pin down the exponent of power-law suppression. As a byproduct we also calculate the relative entropy to measure the difference between the reduced density matrices of two different heavy primary states.
We introduce the dissipation-assisted operator evolution (DAOE) method for calculating transport properties of strongly interacting lattice systems in the high temperature regime. DAOE is based on evolving observables in the Heisenberg picture, and applying an artificial dissipation that reduces the weight on non-local operators. We represent the observable as a matrix product operator, and show that the dissipation leads to a decay of operator entanglement, allowing us to capture the dynamics to long times. We test this scheme by calculating spin and energy diffusion constants in a variety of physical models. By gradually weakening the dissipation, we are able to consistently extrapolate our results to the case of zero dissipation, thus estimating the physical diffusion constant with high precision.
A profound quest of statistical mechanics is the origin of irreversibility - the arrow of time. New stimulants have been provided, thanks to unprecedented degree of control reached in experiments with isolated quantum systems and rapid theoretical developments of manybody localization in disordered interacting systems. The proposal of (many-body) eigenstate thermalization (ET) for these systems reinforces the common belief that either interaction or extrinsic randomness is required for thermalization. Here, we unveil a quantum thermalization mechanism challenging this belief. We find that, provided one-body quantum chaos is present, as a pure many-body state evolves the arrow of time can emerge, even without interaction or randomness. In times much larger than the Ehrenfest time that signals the breakdown of quantum-classical correspondence, quantum chaotic motion leads to thermal [Fermi-Dirac (FD) or Bose-Einstein (BE)] distributions and thermodynamics in individual eigenstates. Our findings lay dynamical foundation of statistical mechanics and thermodynamics of isolated quantum systems.
Exact formulas for the Hall coefficient, modified Nernst coefficient, and thermal Hall coefficient of metals are derived from the Kubo formula. These coefficients depend exclusively on equilibrium (time independent) susceptibilities, which are significantly easier to compute than conductivities. For weak isotropic scattering, Boltzmann theory is recovered. For strong scattering, well controlled methods for thermodynamic functions are available. As an example, the Hall sign reversals of lattice bosons near the Mott insulator phases are determined. Appendices include mathematical supplements and instructions for calculating the coefficients.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
