相关论文: Revised Iterative Solution for Groundstate of Schr…
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 use the Tridiagonal Representation Approach (TRA) to obtain exact bound states solution (energy spectrum and wavefunction) of the Schr\"odinger equation for a three-parameter short-range potential with 1/r, 1/r^2 and 1/r^3 singularities…
A novel scheme to solve the quantum eigenvalue problem through the imaginary-time Green function Monte Carlo method is presented. This method is applicable to the excited states as well as to the ground state of a generic system. We…
We study the spectral properties of a Schr\"{o}dinger operator $H_0$ modified by $\delta$ interactions and show explicitly how the poles of the new Green's function are rearranged relative to the poles of original Green's function of $H_0$.…
Three new iteration methods, namely the squared-operator method, the modified squared-operator method, and the power-conserving squared-operator method, for solitary waves in general scalar and vector nonlinear wave equations are proposed.…
We present a direct ab initio solution of the Schrodinger equation for neutral helium and helium-like atoms that reproduces the energy of the singlet S state 1S0. By redefining the two-electron wavefunction with tools from complex analysis…
A state-preserving quantum counting algorithm is used to obtain coefficients of a Lanczos recursion from a single ground state wavefunction on the quantum computer. This is used to compute the continued fraction representation of an…
Accurately solving the Schr\"odinger equation remains a central challenge in computational physics, chemistry, and materials science. Here, we propose an alternative eigenvalue problem based on a system's autocorrelation function, avoiding…
A linear algebraic method named the shifted conjugate-orthogonal-conjugate-gradient method is introduced for large-scale electronic structure calculation. The method gives an iterative solver algorithm of the Green's function and the…
A modified perturbation theory in the strength of the nonlinear term is used to solve the Nonlinear Schroedinger Equation with a random potential. It is demonstrated that in some cases it is more efficient than other methods. Moreover we…
We propose the sparse modeling approach for quasiclassical theory of superconductivity, which reduces the computational cost of solving the gap equations. The recently proposed sparse modeling approach is based on the fact that the Green's…
This paper presents the exact ground state solution for a diatomic particle system with position-dependent complex mass under action of a complex Morse potential in the quantum domain. By solving the position-dependent Schr\"odinger…
This paper presents a second-kind surface integral equation method for the numerical solution of frequency-domain electromagnetic scattering problems by locally perturbed layered media in three spatial dimensions. Unlike standard…
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…
A combination of the variable-constant and complex coordinate rotation methods is used to solve the two-body Schr\"odinger equation. The latter is replaced by a system of linear first-order differential equations, which enables one to…
We find a gravitational wave solution to the linearized version of quadratic gravity by adding successive perturbations to the Einstein's linearized field equations. We show that only the Ricci squared quadratic invariant contributes to…
Many-body Green's functions encode all the properties and excitations of interacting electrons. While these are challenging to be evaluated accurately on a classical computer, recent efforts have been directed towards finding quantum…
This paper presents an accurate highly efficient method for solving the bound states in the one-dimensional Schr\"odinger equation with an arbitrary potential. We show that the bound state energies of a general potential well can be…
The recently introduced scheme [20,21] is extended to propose an algebraic non-perturbative approach for the analytical treatment of Schr\"odinger equations with non-solvable potentials involving an exactly solvable potential form together…
In this paper, we present a direct quantum adaptation of the classical shifted power method. The method is very similar to the iterative phase estimation algorithm; however, it does not require any initial estimate of an eigenvector and as…