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Register a new userNonequilibrium steady state for strongly-correlated many-body systems: variational cluster approach
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A numerical approach is presented that allows to compute nonequilibrium steady state properties of strongly correlated quantum many-body systems. The method is imbedded in the Keldysh Greens function formalism and is based upon the idea of the variational cluster approach as far as the treatment of strong correlations is concerned. It appears that the variational aspect is crucial as it allows for a suitable optimization of a reference system to the nonequilibrium target state. The approach is neither perturbative in the many-body interaction nor in the field, that drives the system out of equilibrium, and it allows to study strong perturbations and nonlinear responses of systems in which also the correlated region is spatially extended. We apply the presented approach to non-linear transport across a strongly correlated quantum wire described by the fermionic Hubbard model. We illustrate how the method bridges to cluster dynamical mean-field theory upon coupling two baths containing and increasing number of uncorrelated sites.
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A powerful perspective in understanding non-equilibrium quantum dynamics is through the time evolution of its entanglement content. Yet apart from a few guiding principles for the entanglement entropy, to date, not much else is known about the refined characters of entanglement propagation. Here, we unveil signatures of the entanglement evolving and information propagation out-of-equilibrium, from the view of entanglement Hamiltonian. As a prototypical example, we study quantum quench dynamics of a one-dimensional Bose-Hubbard model by means of time-dependent density-matrix renormalization group simulation. Before reaching equilibration, it is found that a current operator emerges in entanglement Hamiltonian, implying that entanglement spreading is carried by particle flow. In the long-time limit subsystem enters a steady phase, evidenced by the dynamic convergence of the entanglement Hamiltonian to the expectation of a thermal ensemble. Importantly, entanglement temperature of steady state is spatially independent, which provides an intuitive trait of equilibrium. We demonstrate that these features are consistent with predictions from conformal field theory. These findings not only provide crucial information on how equilibrium statistical mechanics emerges in many-body dynamics, but also add a tool to exploring quantum dynamics from perspective of entanglement Hamiltonian.
Non-Hermtian (NH) Hamiltonians effectively describing the physics of dissipative systems have become an important tool with applications ranging from classical meta-materials to quantum many-body systems. Exceptional points, the NH counterpart of spectral degeneracies, are among the paramount phenomena unique to the NH realm. While realizations of second-order exceptional points have been reported in a variety of microscopic models, higher-order ones have largely remained elusive in the many-body context, as they in general require fine tuning in high-dimensional parameter spaces. Here, we propose a microscopic model of correlated fermions in three spatial dimensions and demonstrate the occurrence of interaction-induced fourth-order exceptional points that are protected by chiral symmetry. We demonstrate their stability against symmetry breaking perturbations and investigate their characteristic analytical and topological properties.
Numerical simulations of strongly correlated electron systems suffer from the notorious fermion sign problem which has prevented progress in understanding if systems like the Hubbard model display high-temperature superconductivity. Here we show how the fermion sign problem can be solved completely with meron-cluster methods in a large class of models of strongly correlated electron systems, some of which are in the extended Hubbard model family and show s-wave superconductivity. In these models we also find that on-site repulsion can even coexist with a weak chemical potential without introducing sign problems. We argue that since these models can be simulated efficiently using cluster algorithms they are ideal for studying many of the interesting phenomena in strongly correlated electron systems.
The formalism for exactly calculating the retarded and advanced Greens functions of strongly correlated lattice models in a uniform electric field is derived within dynamical mean-field theory. To illustrate the method, we solve for the nonequilibrium density of states of the Hubbard model in both the metallic and Mott insulating phases at half-filling (with an arbitrary strength electric field) by employing the numerical renormalization group as the impurity solver. This general approach can be applied to any strongly correlated lattice model in the limit of large dimensions.
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