Related papers: The Green function variational approximation: Sign…
The continuum random-phase approximation is extended to the one applicable to deformed nuclei. We propose two different approaches. One is based on the use of the three dimensional (3D) Green's function and the other is the small-amplitude…
We introduce a Green's function method for handling radiative effects on false vacuum decay. In addition to the usual thin-wall approximation, we achieve further simplification by treating the bubble wall in the planar limit. As an…
The total energy and electron addition and removal spectra can in principle be obtained exactly from the one-body Green's function. In practice, the Green's function is obtained from an approximate self-energy. In the framework of many-body…
Starting with the Green's functions found for normal diffusion, we construct exact time-dependent Green's functions for subdiffusive equation (with fractional time derivatives), with the boundary conditions involving a linear combination of…
The main aspects of a gauge-invariant approach to the description of quark dynamics in the nonperturbative regime of QCD are first reviewed. In particular, the role of the parallel transport operation in constructing gauge-invariant Green's…
In this work, the theory of second gradient electrodynamics, which is an important example of generalized electrodynamics, is proposed and investigated. Second gradient electrodynamics is a gradient field theory with up to second-order…
We use a lattice Green function approach to study the stationary modes of a linear/nonlinear (Kerr) impurity embedded in a periodic one-dimensional lattice where we replace the standard discrete Laplacian by a fractional one. The energies…
Recently, we developed the projective truncation approximation for the equation of motion of two-time Green's functions (P. Fan et al., Phys. Rev. B 97, 165140 (2018)). In that approximation, the precision of results depends on the…
We present a substantial extension of our constraint-based approach for development of orbital-free (OF) kinetic-energy (KE) density functionals intended for the calculation of quantum-mechanical forces in multi-scale molecular dynamics…
We demonstrate in the present study that self-consistent calculations based on the self-energy functional theory (SFT) are possible for the electronic structure of realistic systems in the context of quantum chemistry. We describe the…
A well-established method to deal with highly correlated systems is based on the expansion of the Green's function in terms of spectral moments. In the context of the Composite Operator Method one approximation is proposed: a set of n…
We extend the two particle theory of disordered systems within the coherent potential approximation CPA to obtain weighted contributions to averaged two particle resolvents which arise from separate alloy components. Starting from first…
Linear response theories in the continuum capable of describing continuum spectra and dynamical correlations are presented. Our formulation is essentially the same as the continuum random-phase approximation (RPA) but suitable for uniform…
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…
We propose an approach to build `full-frequency' quasiparticle spectra from conservation of a set of static expectation values. These expectation values define the moments of the spectral distribution, resulting in an efficient and…
We show how to systematically improve the Momentum Average (MA)approximation for the Green's function of a Holstein polaron, bysystematically improving the accuracy of the self-energy diagrams in such a way that they can still all be summed…
A microscopic theory for electronic spectrum of the CuO2 plane within an effective p-d Hubbard model is proposed. Dyson equation for the single-electron Green function in terms of the Hubbard operators is derived which is solved…
Energy functionals of the Green's function can simultaneously provide spectral and thermodynamic properties of interacting electrons' systems. Though powerful in principle, these formulations need to deal with dynamical…
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…
A domain integral method employing a specific Green's function (i.e., incorporating some features of the global problem of wave propagation in an inhomogeneous medium) is developed for solving direct and inverse scattering problems relative…