Related papers: Renormalization Group Approach to Non-equilibrium …
In the beginning of the 1970's, Wilson developed the concept of a fully non-perturbative renormalization group transformation. Applied to the Kondo problem, this numerical renormalization group method (NRG) gave for the first time the full…
Two different models exhibiting self-organized criticality are analyzed by means of the dynamic renormalization group. Although the two models differ by their behavior under a parity transformation of the order parameter, it is shown that…
We study renormalization group flows in far-from-equilibrium states. The study is made tractable by focusing on states that are spatially homogeneous, time-independent, and scale-invariant. Such states, in which mode $k$ has occupation…
The importance and usefulness of renormalization are emphasized in nonrelativistic quantum mechanics. The momentum space treatment of both two-body bound state and scattering problems involving some potentials singular at the origin…
We extend a previously proposed rotation and truncation scheme to optimize quantum Anderson impurity calculations with exact diagonalization [PRB 90, 085102 (2014)] to density-matrix renormalization group (DMRG) calculations. The method…
We describe the generalization of Wilson's Numerical Renormalization Group method to quantum impurity models with a bosonic bath, providing a general non-perturbative approach to bosonic impurity models which can access exponentially small…
We study the IR/UV connection of the four-dimensional non-commutative phi^4 theory by using the Wilsonian Renormalization Group equation. Extending the usual formulation to the non-commutative case we are able to prove UV renormalizability…
The functional renormalization group method is used to take into account the vacuum polarization around localized bound states generated by external potential. The application to Atomic Physics leads to improved Hartree-Fock and Kohn-Sham…
This is an introductory chapter on how to calculate nonequilibrium Green's functions via dynamical mean-field theory for the Autumn School on Correlated Electrons: Many-Body Methods for Real Materials, 16-20 September 2019,…
This is an elementary introduction to Wilson renormalization group and continuum effective field theories. We first review the idea of Wilsonian effective theory and derive the flow equation in a form that allows multiple insertion of…
The functional renormalisation group is employed to study the non-linear regime of late-time cosmic structure formation. This framework naturally allows for non-perturbative approximation schemes, usually guided by underlying symmetries or…
We develop a simple non-perturbative approach to the calculation of a field theory effective potential that is based on the Wilson or exact renormalization group. Our approach follows Shepard et al's idea [Phys. Rev. D51, 7017 (1995)] of…
We study the interacting, symmetrically coupled single impurity Anderson model. By employing the nonequilibrium Green's function formalism, we establish an exact relationship between the steady-state charge current flowing through the…
We present the first numerical application of a method that we have recently proposed to solve the Non Perturbative Renormalization Group equations and obtain the n-point functions for arbitrary external momenta. This method leads to flow…
We consider the nonequilibrium quantum vibrations of a molecule clamped between two macroscopic leads in a current-carrying state at finite voltages. Our approach is based on the nonequilibrium Green function technique and the…
We propose a fast and versatile algorithm to calculate local and transport properties such as conductance, shot noise, local density of state or local currents in mesoscopic quantum systems. Within the non equilibrium Green function…
The Functional Renormalisation Group approach is applied the imbalanced many-fermion systems. The system is found to exhibit the first order phase transition from the superfluid to normal phase when the density (chemical potential) mismatch…
Using the cumulant Green's functions method (CGFM), we study the single impurity Anderson model (SIAM). The CGFM starting point is a diagonalization of the SIAM Hamiltonian expressed in a semi-chain form, containing N sites, viz., a…
A nonequilibrium Green's functions (NEGF) approach for spatially inhomogeneous, strongly correlated artificial atoms is presented and applied to compute the time-dependent properties while starting from a (correlated) initial few-electron…
The appropriate generalization of the isotropic impurity Anderson model for valence fluctuations between two magnetic multiplets $l^n$ and $l^{n+1}$ is solved in the strong-coupling limit of Wilson's renormalization group for $l\leq$ 3.…