Related papers: The rotating Morse potential model for diatomic mo…
In the present work, we studied the q-deformed Morse and harmonic oscillator systems with appropriate canonical commutation algebra. The analytic solutions for eigenfunctions and energy eigenvalues are worked out using time-independent…
We investigate the rotational properties of a two-component, two-dimensional self-bound quantum droplet, which is confined in a harmonic potential and compare them with the well-known problem of a single-component atomic gas with contact…
We derive a nonsymmetrized 8-band effective-mass Hamiltonian for quantum-dot heterostructures (QDHs) in Burt's envelope-function representation. The 8x8 radial Hamiltonian and the boundary conditions for the Schroedinger equation are…
We obtain the bound-state solutions of the radial Schr\"odinger equation (SE) with the shifted Deng-Fan (sDF) oscillator potential in the frame of the Nikiforov-Uvarov (NU) method and employing Pekeris-type approximation to deal with the…
We employ a simple and mostly accurate dimensional interpolation formula using dimensional limits $D=1$ and $D=\infty$ to obtain $D=3$ ground-state energy of metallic hydrogen. We also present results describing the phase transitions for…
Eigenfunctions of the collective Bohr Hamiltonian with the Morse potential have been obtained by using the Asymptotic Iteration Method (AIM) for both gamma-unstable and rotational structures. B(E2) transition rates have been calculated and…
Using a suitable Laguerre basis set that ensures a tridiagonal matrix representation of the reference Hamiltonian, we were able to evaluate in closed form the matrix elements of the generalized Yukawa potential with complex screening…
Within the framework of non-relativistic quantum mechanics, the ro-vibrational energy spectra of the improved deformed exponential-type potential model are obtained using the Greene-Aldrich approximation scheme and an appropriate coordinate…
The recent development in the field of 2D magnetic materials urges reliable theoretical methodology for determination of magnetic properties. Among the available methods, ab initio four-state energy mapping based on Density Functional…
Studies of quantum thermal effects on molecular excitation dynamics have often relied on oversimplified models, such as energy eigenstates or low-dimensional potentials, which fail to capture the complexity of real chemical systems. In…
We study the D-dimensional Schr\"odinger equation for Eckart plus modified deformed Hylleraas potentials using the generalized parametric form of Nikiforov-Uvarov method. We obtain energy eigenvalues and the corresponding wave function…
In this paper, we study the surface energy of the one-dimensional supersymmetric $t-J$ model with unparallel boundary magnetic fields, which is a typical $U(1)$-symmetry broken quantum integrable strongly correlated electron system. It is…
We explore the three-body problem in two dimensions using the adiabatic hyperspherical representation. We develop the main equations in terms of democratic hyperangular coordinates and determine several symmetry properties and boundary…
The algebraic molecular model is used in $^{12}$C to construct densities and transition densities connecting low-lying states of the rotovibrational spectrum, first and foremost those belonging to the rotational bands based on the ground…
An effective Hamiltonian without symmetry restriction has been developed to model the rotational and fine structure of two nearly degenerate electronic states of an open-shell molecule. In addition to the rotational Hamiltonian for an…
The direct transition-matrix approach to the description of the electric polarization of the quantum bound system of particles is used to determine the electric multipole polarizabilities of the hydrogen-like atoms. It is shown that in the…
We investigate the relativistic effects of a moving particle in the field of a pseudo-harmonic oscillatory ring-shaped potential under the spin and pseudo-spin symmetric Dirac wave equation. We obtain the bound state energy eigenvalue…
This is a follow-up of our recently proposed work on pseudopotential calculation (Ref. [21]) of atoms and molecules within DFT framework, using cartesian coordinate grid. Detailed results are presented to demonstrate the usefulness,…
This is the fourth article in a series where we succeed in enlarging the class of exactly solvable quantum systems. We do that by working in a complete set of square integrable basis that carries a tridiagonal matrix representation for the…
The complex scaling method is applied to study the resonances of a Dirac particle in a Morse potential. The applicability of the method is demonstrated with the results compared with the available data. It is shown that the present…