In this paper, we study the Schrödinger equation with non-central modified Killingbeck potential plus a ring-shaped-like potential problem, which is not spherically symmetric. The factorization method is used to solve the hypergeometric equation types which lead to solutions with the associate Laguerre function for the radial part and Jacobi polynomial for the polar part. We introduce the raising and lowering operators to calculate the energies eigenvalues, which show that the lack of spherical symmetry removes the degeneracy of second quantum number m which is completely expected. These obtained energies are better to explain the superposition of the energy levels of the atoms in the crystalline structure of molecules.
In this work, we study the spectral properties of electron quantum dots (QDs) confined in 2D parabolic harmonic oscillator influenced by gravity, external uniform electromagnetic field together with an Aharonov–Bohm (AB) flux field. Our calculations are based on the Nikiforov–Uvarov method and we obtain exact solutions for the energy levels and normalized wave functions. The interband optical absorption QDs of the parabolic spherical shape in GaAs is studied theoretically and the total optical absorption coefficient has been calculated by using the energy eigenvalues spectra and the corresponding wave functions.
This paper proposes an improved potential for the [Formula: see text]-part of the collective Bohr Hamiltonian, namely, a Killingbeck plus Morse potential, while the [Formula: see text]-part is solved for a triaxial deformation close to [Formula: see text]. The Asymptotic Iteration Method is used, involving the Pekeris approximation, to calculate the energy eigenvalues and the eigenfunctions after an exact separation of the Bohr Hamiltonian into its variables is achieved. The results of these calculations are applied for energy spectra of the low-lying states and for corresponding [Formula: see text] quadrupole transition probabilities of the [Formula: see text] isotopes. Moreover, the results of the present solution are compared with those of the well-known [Formula: see text] and [Formula: see text] models.
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