Related papers: A wave function perspective and efficient truncati…
Accurately describing strong electron correlation in complex systems remains a prominent challenge in computational chemistry as near-term quantum algorithms treating total correlation often require prohibitively deep circuits. Here we…
Dynamic equations for quantum fields far from equilibrium are derived by use of functional renormalisation group techniques. The obtained equations are non-perturbative and lead substantially beyond mean-field and quantum Boltzmann type…
The quantum dynamics of correlated fermionic or bosonic many-body systems following external excitation can be successfully studied using nonequilibrium Green functions (NEGF) or reduced density matrix methods. Approximations are introduced…
For a double quantum dot system in a parallel geometry, we demonstrate that by combining the effects of a flux and driving an electrical current through the structure, the spin correlations between electrons localized in the dots can be…
We compute the leading and sub-leading spin effects through the second post-Newtonian order (2PN) in spherical harmonic modes of gravitational waveforms from inspiralling compact binaries in non-circular orbits with non-precessing…
We calculate the dynamical spin-spin correlation functions of a Kondo dot coupled to two noninteracting leads held at different chemical potentials. To this end we generalize a recently developed real-time renormalization group method in…
We demonstrate that the effective Hamiltonians obtained with the downfolding procedure based on double unitary coupled cluster (DUCC) ansatz can be used in the context of Greens function coupled cluster (GFCC) formalism to calculate…
It is well known that the mathematical structure underlying renormalization in perturbative quantum field theory is based on a Hopf algebra of Feynman diagrams. A precondition for this is locality of the field theory. Consequently, one…
We perform conformal perturbation theory by marginal operators to first order. A suitable renormalization method is needed that makes the conformal invariance of the deformed correlation functions manifest. Combining the embedding space…
We consider the full effective theory for quantum gravity at second order in curvature including non-local terms. We show that the theory contains two new degrees of freedom beyond the massless graviton: namely a massive spin-2 ghost and a…
With a super-high-efficient numerical algorithm, we are able to self-consistently calculate the Green's function in the renormalized-ring-diagram approximation for a two-dimensional electron system with long-range Coulomb interactions. The…
We address the many-atom emission of a dilute cloud of two-level atoms through a renormalized perturbation theory. An analytical solution for the truncated coupled-dipole equations is derived, which contains an effective spectrum associated…
A class of scalar models with non-polynomial interaction, which naturally admits an analytical resummation of the series of tadpole diagrams is studied in perturbation theory. In particular, we focus on a model containing only one…
We propose a new procedure by using the recursive Green's functions which remove all the repetition terms from the time-independent perturbation series for finite-level quantum systems. These Green's functions are introduced as a…
We study by the perturbative Functional Renormalization Group (FRG) the Random Field and Random Anisotropy O(N) models near $d=4$, the lower critical dimension of ferromagnetism. The long-distance physics is controlled by zero-temperature…
We probe the spectrum of primordial gravitational waves (GWs) produced during the eras of hyperkination, kination, and reheating in a non-minimally coupled, $\mathcal{L} \propto (1+ \xi \chi /M_{\text{Pl}})^t (R+\alpha R^2)$, modified…
The Symmetry Improved Two-Particle-Irreducible (SI2PI) formalism is a powerful tool to calculate the effective potential beyond perturbation theory, whereby infinite sets of selective loop-graph topologies can be resummed in a systematic…
Favorably scaling numerical time-dependent many-electron techniques such as time-dependent density functional theory (TDDFT) with adiabatic exchange-correlation potentials typically fail in capturing highly correlated electron dynamics. We…
The algorithm to calculate the generating function for the number of ``skeleton'' diagrams for the irreducible self-energy and vertex parts is derived for the problems with Gaussian random fields. We find an exact recurrence relation…
The uniform asymptotic approximation method provides a powerful, systematically-improved, and error-controlled approach to construct accurate analytical approximate solutions of mode functions of perturbations of the…