Related papers: Generalized self-energy embedding theory
We propose a hybrid approach which employs the dynamical mean-field theory (DMFT) self-energy for the correlated, typically rather localized orbitals and a conventional density functional theory (DFT) exchange-correlation potential for the…
Entanglement is one of the most important concepts in quantum physics. We review recent progress in understanding the quantum entanglement in many-body systems using large-$N$ solvable models: the Sachdev-Ye-Kitaev (SYK) model and its…
Time-domain wave scattering in an unbounded two-dimensional acoustic medium by sound-hard scatterers is considered. Two canonical geometries, namely a split-ring resonator (SRR) and an array of cylinders, are used to highlight the theory,…
In the nonequilibrium Green's function approach, the approximation of the correlation self-energy at the second-Born level is of particular interest, since it allows for a maximal speed-up in computational scaling when used together with…
The polarizable embedding (PE) model is a fragment-based quantum-classical approach aimed at accurate inclusion of environment effects in quantum-mechanical response property calculations. The aim of this tutorial is to give insight into…
The general expression for the local matrix of a quantum chain $L(\theta)$ with the site space in any representation of $su(3)$ is obtained. This is made by generalizing $L(\theta)$ from the fundamental representation and imposing the…
In this paper, we propose a new Green's function embedding method called PEXSI-$\Sigma$ for describing complex systems within the Kohn-Sham density functional theory (KSDFT) framework, after revisiting the physics literature of Green's…
Through detailed comparisons between Embedded Atom Method (EAM) and first-principles calculations for Al, we find that EAM tends to fail when there are large electron density gradients present. We attribute the observed failures to the…
We show that Green function methods can be straightforwardly applied to nonlinear equations appearing as the leading order of a short time expansion. Higher order corrections can be then computed giving a satisfactory agreement with…
We introduce an alternative route to quasiparticle self-consistent $GW$ calculations ($\mathrm{qs}GW$) on the basis of a Joint Approximate Diagonalization of the one-body $GW$ Green's functions $G(\varepsilon_n^{QP})$ taken at the input…
Self-energy-functional theory is a formal framework which allows to derive non-perturbative and thermodynamically consistent approximations for lattice models of strongly correlated electrons from a general dynamical variational principle.…
We discuss partition function of 2d CFTs decorated by higher qKdV charges in the thermodynamic limit when the size of the spatial circle goes to infinity. In this limit the saddle point approximation is exact and at infinite central charge…
The Bethe-Salpeter equation (BSE) is currently the state of the art in the description of neutral electron excitations in both solids and large finite systems. It is capable of accurately treating charge-transfer excitations that present…
The Bethe ansatz represents an analytical method enabling the exact solution of numerous models in condensed matter physics and statistical mechanics. When a global symmetry is present, the trial wavefunctions of the Bethe ansatz consist of…
We present a novel analytical approach for the calculation of the mean density of states in many-body systems made of confined indistinguishable and non-interacting particles. Our method makes explicit the intrinsic geometry inherent in the…
We study the long time behaviour of local observables following a quantum quench in 1+1 dimensional conformal field theories possessing additional conserved charges besides the energy. We show that the expectation value of an arbitrary…
We present a diagrammatic approach to construct self-energy approximations within many-body perturbation theory with positive spectral properties. The method cures the problem of negative spectral functions which arises from a…
Ensemble Density Functional Theory (EDFT) is a generalization of ground-state Density Functional Theory (GS DFT), which is based on an exact formal theory of finite collections of a system's ground and excited states. EDFT in various forms…
We construct new integrable systems describing particles with internal spin from four-dimensional $\mathcal{N}=2$ quiver gauge theories. The models can be quantized and solved exactly using the quantum inverse scattering method and also…
In finite many-body quantum systems such as nuclei, atoms, mesoscopic systems like quantum dots and small metallic grains, interacting spin systems modeling quantum computing core and BEC, the interparticle interactions are essentially…