Related papers: Miller-Good Method for Symmetric Double Potential …
The newly developed single trajectory quadrature method is applied to solve the ground state quantum wave function for Coulomb plus linear potential. The general analytic expressions of the energy and wave function for the ground state are…
We propose an algorithm to obtain the ground-state energy of a many-electron system using the variational wave function of a linear combination of antisymmetrized geminal powers. We optimized this algorithm to obtain the energy and the…
We present a variational study of employing the trigonometric basis functions satisfying periodic boundary condition for the accurate calculation of eigenvalues and eigenfunctions of quartic double-well oscillators. Contrary to usual…
An infinite sequence of potential well functions is considered. A numerical method is used for the Schr$\ddot{\text{o}}$dinger equation to obtain the energy eigenvalue spectra for a number of these potential well functions. The results for…
Classical and quantum anharmonic noncommutative oscillators with quartic self-interacting potential are considered and the effect of self-interaction term on the free energy and partition function of both models is calculated to first order…
We present a calculation of exciton states in semiconductor coupled quantum wells (CQWs) in the presence of electric and magnetic fields applied perpendicular to the QW plane. The exciton Schr\"odinger equation is solved in real space in…
We consider two three-dimensional isotropic harmonic oscillators interacting with the quantum electromagnetic field in the Coulomb gauge and within dipole approximation. Using a Bogoliubov-like transformation, we can obtain transformed…
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 harmonic oscillator model in four dimensions is presented for the helium atom to estimate the distance to the inner and outer electron from the nucleus, the angle between electrons and the energy levels. The method is algebraic and is not…
Quantum annealers are an alternative approach to quantum computing which make use of the adiabatic theorem to efficiently find the ground state of a physically realizable Hamiltonian. Such devices are currently commercially available and…
We study the quantum behaviour of a particle moving in a one-dimensional double well potential. This double well is obtained by gluing together, at the origin, two shifted harmonic oscillator potentials. The Schr\"odinger equation is…
This paper deals with the partial solution of the energy eigenvalue problem for generalized symmetric quartic oscillators. Algebraization of the problem is achieved by expressing the Schroedinger operator in terms of the generators of a…
This article illustrates a completely algebraic method to obtain the energy levels of a massive spin-1 particle moving in a constant magnetic field. In the process to obtain the energy levels the wave function was written by harmonic…
A method is presented in which the ground-state subspace is projected out of a Hamiltonian representation. As a result of this projection, an effective Hamiltonian is constructed where its ground-state coincides with an excited-state of the…
The explicit semiclassical treatment of the logarithmic perturbation theory for the bound-state problem for the spherical anharmonic oscillator is developed. Based upon the $\hbar$-expansions and suitable quantization conditions a new…
We present a study of the two dimensional circular quantum dot model Hamiltonian using a range of quantum chemical ab initio methods. Ground and excited state energies are computed on different levels of perturbation theories including the…
We derive out a complete series expression of Hamiltonian eigenvalues without any approximation and cut in the general quantum systems based on Wang's formal framework \cite{wang1}. In particular, we then propose a calculating approach of…
We present and compare several many-body methods as applied to two-dimensional quantum dots with circular symmetry. We calculate the approximate ground state energy using a harmonic oscillator basis optimized by Hartree-Fock (HF) theory and…
We derive a general WKB energy splitting formula in a double-well potential by incorporating both phase loss and anharmonicity effect in the usual WKB approximation. A bare application of the phase loss approach to the usual WKB method…
We introduce the multistate iterative qubit coupled cluster (MS-iQCC) method, a quantum-inspired algorithm that runs efficiently on classical hardware and is designed to predict both ground and excited electronic states of molecules.…