Related papers: Revised Iterative Solution of Ground State of Doub…
Addressing large-scale indefinite least squares (ILS) problem poses notable computational bottlenecks in the field of numerical linear algebra. State-of-the-art iterative schemes for such problems are predominantly constructed upon the…
In this paper, we examine the dipole-type method of fundamental solutions, which can be conceptualized as a discretization of the "singularity-removed" double-layer potential. We present a method for removing the ill-conditionality, which…
In this short article, we non-perturbatively derive a recursive formula for the Green's function associated with finitely many point Dirac delta potentials in one dimension. We also extend this formula to the case for the Dirac delta…
Precise predictions of atomic energy levels require the use of QED, especially in highly-charged ions, where the inner electrons have relativistic velocities. We present an overview of the two-time Green's function method; this method…
In this article, we present the analytical solution of the radial Schr\"{o}dinger equation for the Hulth\'{e}n potential within the framework of the asymptotic iteration method by using an approximation to the centrifugal potential for any…
In this work, we study the scattering problem of the general nonlinear finitely many Dirac delta potentials with complex coupling constants (or opacities in the context of optics) using the Green's function method and then find the bound…
In this work we provide a new direct and non-numerical technique to obtain the surface Green's functions for three-dimensional systems. This technique is based on the ideas presented in Phys. Rev. B 100, 081106(R), in which we start with an…
We propose a variational perturbation method based on the observation that eigenvalues of each parity sector of both the anharmonic and double-well oscillators are approximately equi-distanced. The generalized deformed algebra satisfied by…
We propose a general procedure to study double integrals arising when considering wave propagation in periodic structures. This method, based on a complex deformation of the integration surface to bypass the integrands' singularities, is…
Some iterative techniques are defined to solve reversible inverse problems and a common formulation is explained. Numerical improvements are suggested and tests validate the methods.
Highly accurate closed-form approximations are given for the ground state and first excited state wavefunctions and energies for a nonrelativistic particle in a one-dimensional double square well potential with a square barrier in between…
A recently proposed analytical solution for the equations of motion of the one-body Green function of the double quantum dot is extended to the out-of-equilibrium situation. By solving a linear system for the density correlators, not only…
In this paper we present results of computations for the ground energy of weakly coupled double well potential in quantum mechanics. We give a numerical evidence for cancelation of imaginary contributions to energy coming from Borel…
In this paper, we have derived planar multilayer dyadic Greens functions by Fourier expansion method and have checked its correctness by comparing results for reflected electric fields from dipole emissions near such structures available in…
In the iterative algorithm recently proposed by Waxman for solving eigenvalue problems, we point out that the convergence rate may be improved. For many non-singular symmetric potentials which vanish asymptotically, a simple analytical…
Two fundamental difficulties are encountered in the numerical evaluation of time-dependent layer potentials. One is the quadratic cost of history dependence, which has been successfully addressed by splitting the potentials into two parts -…
We present a simple yet accurate method to compute the adjoint double layer potential, which is used to solve the Neumann boundary value problem for Laplace's equation in three dimensions. An expansion in curvilinear coordinates leads us to…
Green's function methods within many-body perturbation theory provide a general framework for treating electronic correlations in excited states. Here we investigate the cumulant form of the one-electron Green's function based on the…
We consider in detail the quantum-mechanical problem associated with the motion of a one-dimensional particle under the action of the double-well potential. Our main tool will be the euclidean (imaginary time) version of the path-integral…
We present a new approach to real-space multiple-scattering theory for molecules and clusters, based on the two-potential (distorted-wave) Lippmann-Schwinger equation formalism. Our approach uses a recently developed form [D. L. Foulis,…