Related papers: Single boson exchange representation of the functi…
We derive an exact reduction of the screened second-order exchange (SOSEX) energy in the uniform electron gas to a triple integral for a specific class of single-pole screened interaction. The reduction proceeds by rescaling the frequency…
We introduce DiFfRG (Discretisation Framework for functional Renormalisation Group flows), a comprehensive computational C++ framework for solving functional Renormalisation Group flows in very general truncation schemes. Its central…
We present a functional renormalization group flow for many-fermion lattice models into phases with broken spin-rotational symmetry. The flow is expressed purely in terms of fermionic vertex functions. The symmetry breaking is seeded by a…
Semilocal exchange-correlation functionals are the most accurate, realistic and widely used ones to describe the complex many-electron effects of two-dimensional quantum systems. Beyond local density approximation, the generalized gradient…
We present a framework to characterize Mott insulating phases within the interacting one-body picture, focusing on the Hubbard diamond chain featuring both Hubbard interactions and spin-orbit coupling simulated within cellular dynamical…
Single-band Hubbard model at criticality of the metal-insulator transition is studied using approximations derived from parquet theory. It is argued that only the electron-hole and interaction two-particle channels in the parquet algebra…
We study the scaling behaviors of the active model B+ using the functional renormalization group (FRG) approach, based on the nonequilibrium effective action formulated via the Martin-Siggia-Rose path-integral formalism. We derive the…
We show that the renormalization group decimation of modern nucleon potential models to low momenta results in a unique nucleon interaction V_{low k}. This interaction is free of short-ranged singularities and can be used directly in…
We present a simple and physically compelling boundary condition regularization scheme in the framework of effective field theory as applied to nucleon-nucleon interaction. It is free of off-shell ambiguities and ultraviolet divergences and…
Tuning into the bass notes of the large-scale structure requires careful attention to geometrical effects arising from wide angles. The spherical Fourier-Bessel (SFB) basis provides a harmonic-space coordinate system that fully accounts for…
Wilson's Numerical Renormalization Group (NRG) is so far the only nonperturbative technique that can reliably access low-energy properties of quantum impurity systems. We present a recent extension of the method, the DM-NRG, which yields…
The renormalisation group (RG) flow on the space of couplings of a simple model with two couplings is examined. The model considered is that of a single component scalar field with $\phi^4$ self interaction coupled, via Yukawa coupling, to…
We studied the correlated quasi-one-dimensional systems by one-loop renormalization group techniques in weak coupling. In contrast to conventional g-ology approach, we formulate the theory in terms of bilinear currents and obtain all…
Background: Extensions of single-reference (SR) energy-density-functionals (EDFs) to multi-reference (MR) applications involve using the generalized Wick theorem (GWT), which leads to singular energy kernels that cannot be properly…
We develop a new functional renormalization group (FRG) approach for the two-dimensional XY-model by combining the lattice FRG proposed by Machado and Dupuis [Phys. Rev. E 82, 041128 (2010)] with a duality transformation which explicitly…
The parquet equations are a self-consistent set of equations for the effective two-particle vertex of an interacting many-fermion system. The application of these equations to bulk models is, however, demanding due to the complex emergent…
The random phase approximation (RPA) systematically overestimates the magnitude of the correlation energy and generally underestimates cohesive energies. This originates in part from the complete lack of exchange terms, which would…
Constant potential molecular dynamics simulation plays important role for applications of electrochemical systems, yet the calculation of charge fluctuation on electrodes remains a computational bottleneck. We propose a highly scalable,…
We investigate the $\theta$-vacuum structure and the 't Hooft anomaly at $\theta=\pi$ in a simple quantum mechanical system on $S^1$ to scrutinize the applicability of the functional renormalization group (fRG) approach. Even though the fRG…
In correlated electron materials, the application of many-body techniques for the study of interaction effects or unconventional superconductivity often requires the formulation of an effective low-energy model that contains only the…