New method for studying steady states in quantum impurity problems: The interacting resonant level model

We present a method for calculating the time-dependent many-body wavefunction that follows a local quench. We apply the method to the voltage-driven nonequilibrium Kondo model to find the exact time-evolving wavefunction following a quench where the dot is suddenly attached to the leads at $t=0$. The method, which does not use Bethe ansatz, also works in other quantum impurity models (we include results for the interacting resonant level and the Anderson impurity model) and m...

We present an infinite Grassmann time-evolving matrix product operator method for quantum impurity problems, which directly works in the steady state. The method embraces the well-established infinite matrix product state algorithms with the recently developed GTEMPO method, and benefits from both sides: it obtains numerically exact real-time Green's functions without sampling noises and bath discretization error, it is applicable for any temperature without the sign problem,...

We calculate the full $I-V$ characteristics at vanishing temperature in the self-dual interacting resonant level model in two ways. The first uses careful time dependent DMRG with large number of states per block and a representation of the reservoirs as leads subjected to a chemical potential. The other is based on integrability in the continuum limit, and generalizes early work of Fendley Ludwig Saleur on the boundary sine-Gordon model. The two approaches are in excellent a...

A Monte Carlo sampling of diagrammatic corrections to the non-crossing approximation is shown to provide numerically exact estimates of the long-time dynamics and steady state properties of nonequilibrium quantum impurity models. This `bold' expansion converges uniformly in time and significantly ameliorates the sign problem that has heretofore limited the power of real-time Monte Carlo approaches to strongly interacting real-time quantum problems. The new approach enables th...

We pioneerly investigate the non-equilibrium transport near a quantum phase transition in a generic and relatively simple case model, the dissipative resonant level model, that has many ramifications in nanosystems. We formulate a rigorous mapping and apply a controlled frequency-dependent renormalization group approach to compute the non-equilibrium current in the presence of a finite bias voltage V. For V -> 0, we find that the conductance has its well-known equilibrium for...

We propose a systematic approach to the non-equilibrium dynamics of strongly interacting many-body quantum systems, building upon the standard perturbative expansion in the Coulomb interaction. High order series are derived from the Keldysh version of determinantal diagrammatic Quantum Monte Carlo, and the reconstruction beyond the weak coupling regime of physical quantities is obtained by considering them as analytic functions of a complex-valued interaction $U$. Our advance...

Using a real-time renormalization group method we study the minimal model of a quantum dot dominated by charge fluctuations, the two-lead interacting resonant level model, at finite bias voltage. We develop a set of RG equations to treat the case of weak and strong charge fluctuations, together with the determination of power-law exponents up to second order in the Coulomb interaction. We derive analytic expressions for the charge susceptibility, the steady-state current and ...

We present a general technique to obtain the zero temperature full counting statistics of charge transfer in interacting impurity models out of equilibrium from time-dependent simulations on a lattice. We demonstrate the technique with application to the self-dual interacting resonant level model, where very good agreement between numerical simulations using the density matrix renormalization group and those obtained analytically from the thermodynamic Bethe ansatz is found. ...

We present a new continuous time solver for quantum impurity models such as those relevant to dynamical mean field theory. It is based on a stochastic sampling of a perturbation expansion in the impurity-bath hybridization parameter. Comparisons to quantum Monte Carlo and exact diagonalization calculations confirm the accuracy of the new approach, which allows very efficient simulations even at low temperatures and for strong interactions. As examples of the power of the meth...

We develop a general approach to the nonequilibrium dynamics of quantum impurity systems for arbitrary coupling strength. The numerical renormalization group is used to generate a complete basis set necessary for the correct description of the time evolution. We benchmark our method with the exact analytical solution for the resonant-level model. As a first application, we investigate the equilibration of a quantum dot subject to a sudden change of the gate voltage and extern...