Related papers: Energy eigenvalues of quadratic, pure quartic and …
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…
Anharmonic potential quantum system play crucial role in physics as they provide a more realistic description of oscillatory phenomena, which often deviate from the idealized harmonic model. However, simulating such system on classical…
It is considered that the effective interaction between any two quarks in a baryon can be approximately described by a simple harmonic potential. Also, it is made use of the nonrelativistic approximation. The problem is firstly solved in…
In this study, we investigate the effects of noncommutative Quantum Mechanics in three dimensions on the energy levels of a charged isotropic harmonic oscillator in the presence of a uniform magnetic field in the z-direction. The extension…
Quantum computers have the potential to help solve a range of physics and chemistry problems, but noise in quantum hardware currently limits our ability to obtain accurate results from the execution of quantum-simulation algorithms. Various…
We determine the energy eigenvalues and eigenfunctions of the harmonic oscillator where the coordinates and momenta are assumed to obey the modified commutation relations [x_i,p_j]=i hbar[(1+ beta p^2) delta_{ij} + beta' p_i p_j]. These…
Quantum chemistry calculations are important applications of quantum annealing. For practical applications in quantum chemistry, it is essential to estimate a ground state energy of the Hamiltonian with chemical accuracy. However, there are…
We adapt the robust phase estimation algorithm to the evaluation of energy differences between two eigenstates using a quantum computer. This approach does not require controlled unitaries between auxiliary and system registers or even a…
In the present article a family of quantum anharmonic oscillators is studied using Hermite's function basis (Fock's basis) in the Hilbert space. The numerical investigation of the eigenenergies of that family is presented. The statistical…
We present perturbative energy eigenvalues (up to second order) of Coulomb- and harmonic oscillator-type fields within a perturbation scheme. We have the required unperturbed eigenvalues ($E_{n}^{(0)}$) analytically obtained by using…
We compute the electron self-energy in Quantum Electrodynamics to three loops in terms of iterated integrals over kernels of elliptic type. We make use of the differential equations method, augmented by an $\epsilon$-factorized basis, which…
We employ quantum Monte Carlo to obtain chemically accurate vertical and adiabatic excitation energies, and equilibrium excited-state structures for the small, yet challenging, formaldehyde and thioformaldehyde molecules. A key ingredient…
The energy eigenvalues with any l-states and mass of heavy quark- antiquark system (quarkonium) are obtained by using Asymptotic Iteration Method in the view of non-relativistic quantum chromodynamics, in which the quarks are considered as…
In this study, we show that the energy eigenvalues and the eigenfunctions of the Schrodinger equation for the power-law and the logarithmic potential can be easily obtained by using variation technique for special type wave functions. The…
We suggest that low-lying eigenvalues of realistic quantum many-body hamiltonians, given, as in the nuclear shell model, by large matrices, can be calculated, instead of the full diagonalization, by the diagonalization of small truncated…
The aim of this paper is twofold. First of all, we study the behaviour of the lowest eigenvalues of the quantum anharmonic oscillator under influence of an external field. We try to understand this behaviour using perturbation theory and…
The main purpose of this paper is to demonstrate and illustrate, once again, the potency of the variational technique as an approximation procedure for the quantization of quantum mechanical systems. By choosing particle-in-a-box…
We probe both the unidimensional quartic harmonic oscillator and the double well potential through a numerical analysis of the Functional Renormalization Group flow equations truncated at first order in the derivative expansion. The two…
Using the conformable fractional calculus, a new formulation of the Bohr Hamiltonian is introduced. The conformable fractional energy spectra of free- and two- parameters anharmonic oscillator potentials are investigated. The energy…