Related papers: Approximations to path integrals and spectra of qu…
With the aim of identifying universal trends, we compare fully self-consistent electronic spectra and total energies obtained from the GW approximation with those from an extended GWGamma scheme that includes a nontrivial vertex function…
A path-integral approach for the computation of quantum-mechanical propagators and energy Green's functions is presented. Its effectiveness is demonstrated through its application to singular interactions, with particular emphasis on the…
In Green's function theory, the total energy of an interacting many-electron system can be expressed in a variational form using the Klein or Luttinger-Ward functionals. Green's function theory also naturally addresses the case where the…
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…
A formulation of the Green's function method is presented in the n-pole approximation. Without referring to a specific model we give a general scheme of calculations that easily permits the computation of the "single-particle" Green's…
Organic electronics is a rapidly developing technology. Typically, the molecules involved in organic electronics are made up of hundreds of atoms, prohibiting a theoretical description by wavefunction-based ab-initio methods.…
We compute quasi-exact \emph{ab initio} path-integral Monte Carlo results for the Matsubara Green's function of the uniform electron gas (UEG) at finite temperature over a broad range of coupling strengths ($r_s=1,\dots,10)$. This allows us…
The electron Green's functions $G({\bf k},\omega)$ within the t-J model and in the regime of intermediate doping is studied analytically using equations of motion for projected fermionic operators and the decoupling of the self energy into…
In this work, we present a new result which concerns the derivation of the Green function relative to the time-independent Schrodinger equation in two dimensional space. The system considered in this work is a quantum particle that have an…
Starting from linear equations for the complex scalar field, the two- and three-point Green's functions are obtained in the infrared approximation. We show that the infrared singularity factorizes in the vertex function as in spinorial QED,…
We calculate the local Green function for a quantum-mechanical particle with hopping between nearest and next-nearest neighbors on the Bethe lattice, where the on-site energies may alternate on sublattices. For infinite connectivity the…
Optimal pointwise estimates are derived for the biharmonic Green function under Dirichlet boundary conditions in arbitrary $C^{4,\gamma}$-smooth domains. Maximum principles do not exist for fourth order elliptic equations and the Green…
In this paper we discuss the path integral representations for the coordinate systems on the complex sphere S3C. The Schroedinger equation, respectively the path integral, separates in exactly 21 orthogonal coordinate systems. We enumerate…
The Schroedinger equation with an energy-dependent complex absorbing potential, associated with a scattering system, can be reduced for a special choice of the energy-dependence to a harmonic inversion problem of a discrete pseudo-time…
Homogeneous and inhomogeneous biharmonic equation are considered on the $n$-dimensional unit sphere. The Green function is given as a series of Gegenbauer polynomials. In the paper, explicit representations of the Green function are found…
We derive semiclassical approximations for wavefunctions, Green's functions and expectation values for classically chaotic quantum systems. Our method consists of applying singular and regular perturbations to quantum Hamiltonians. The…
In principle, the Luttinger-Ward Green's function formalism allows one to compute simultaneously the total energy and the quasiparticle band structure of a many-body electronic system from first principles. We present approximate and exact…
An improved form of the Tietz potential for diatomic molecules is \ discussed in detail within the path integral formalism. The radial Green's function is rigorously constructed in a closed form for different shapes of this potential. For…
We study low-energy expansion and high-energy expansion of reflection coefficients for one-dimensional Schr\"odinger equation, from which expansions of the Green function can be obtained. Making use of the equivalent Fokker-Planck equation,…
A Green's function approach to the inclusive quasielastic ($e,e'$) scattering is presented. The components of the nuclear response are written in terms of the single-particle optical model Green's function. The explicit calculation of the…