Related papers: Shell Corrections for Finite-Depth Deformed Potent…
(Pseudo)spin symmetries play vital roles in nuclear physics and have been studied extensively in spherical nuclei. In this work, possible spin and pseudospin symmetries in deformed nuclei are examined by solving a coupled-channel Dirac…
Several widely used methods for the calculation of band structures and photo emission spectra, such as the GW approximation, rely on Many-Body Perturbation Theory. They can be obtained by iterating a set of functional differential equations…
Previously, we introduced a method for systematically correcting a quasiparticle green's function via a power series expansion. Here we present an ODE based formalisms of power series correction that goes beyond the cumulant approximation…
A new method for non-perturbative calculation of Green functions in quantum mechanics and quantum field theory is proposed. The method is based on an approximation of Schwinger-Dyson equation for the generating functional by exactly soluble…
In present paper we suggest exact solution of the Poisson problem which appears in frequently addressed applications regarding calculation of the gravitational potential of spiral galaxies. We suggest an analytical solution for the problem…
In this paper, we will analyze the short distance corrections to low energy scattering. They are produced because of an intrinsic extended structure of the background geometry of spacetime. It will be observed that the deformation produced…
The wavefunction for the multiparticle Schr\"odinger equation is a function of many variables and satisfies an antisymmetry condition, so it is natural to approximate it as a sum of Slater determinants. Many current methods do so, but they…
Dynamical potentials appear in many advanced electronic-structure methods, including self-energies from many-body perturbation theory, dynamical mean-field theory, electronic-transport formulations, and many embedding approaches. Here, we…
We consider one-dimensional Fokker-Planck and Schr\"odinger equations with a potential which approaches a periodic function at spatial infinity. We extend the low-energy expansion method, which was introduced in previous papers, to be…
We extend the post-processing finite-size (FS) correction method, developed by Kwee, Zhang, and Krakauer [Phys. Rev. Lett. 100, 126404 (2008)], to spin polarized systems. The method estimates the FS effects in many-body electronic structure…
Motivated by current interest in quantum confinement potentials, especially with respect to the Stark spectroscopy of new types of quantum wells, we examine several novel one-dimensional singular oscillators. A Green function method is…
In this paper, the approximate analitical solutions of the hyper-radial Schr\"{o}dinger equation are obtained for the generalized Wood-Saxon potential by implementing the Pekeris approximation to surmount the centrifugal term. The energy…
Approximate analytical solutions in closed form are obtained for the 5-dimensional Bohr Hamiltonian with the Woods-Saxon potential, taking advantage of the Pekeris approximation and the exactly soluble one-dimensional extended Woods-Saxon…
Wichmann-Kroll corrections are calculated in both hydrogen-like electronic ions and muonic systems ($Z = \{36$--$92\}$) using two independent methods. The Gaussian finite basis set approach, enhanced with dual basis construction, analytical…
We take an additional step towards the optimization of the novel finite-range pseudopotential at constrained Hartree-Fock-Bogolyubov level and implement an optimization procedure within an axial code using harmonic oscillator basis. We…
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 develop a new envelope-function formalism to describe electrons in slowly-varying inhomogeneously strained semiconductor crystals. A coordinate transformation is used to map a deformed crystal back to geometrically undeformed structure…
Extending the Kruppa's prescription for the continuum level density, we have recently improved the BCS method with seniority-type pairing force in such a way that the effects of discretized unbound states are properly taken into account for…
The resolution of the Green's function for obtaining the electrostatic potential generated by the charges located in the dielectric layer of a rectangular waveguide requires efficient integration techniques. Due to the characteristics and…
We develop a second order correction to commonly used density functional approximations (DFA) to eliminate the systematic delocalization error. The method, based on the previously developed global scaling correction (GSC), is an exact…