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We study a non-relativistic particle subject to a three-dimensional spherical potential consisting of a finite well and a radial $delta$-$delta$ contact interaction at the well edge. This contact potential is defined by appropriate matching conditions for the radial functions, thereby fixing a self adjoint extension of the non-singular Hamiltonian. Since this model admits exact solutions for the wave function, we are able to characterize and calculate the number of bound states. We also extend some well-known properties of certain spherically symmetric potentials and describe the resonances, defined as unstable quantum states. Based on the Woods-Saxon potential, this configuration is implemented as a first approximation for a mean-field nuclear model. The results derived are tested with experimental and numerical data in the double magic nuclei $^{132}$Sn and $^{208}$Pb with an extra neutron.
We study the prolate-shape predominance of the nuclear ground-state deformation by calculating the masses of more than two thousand even-even nuclei using the Strutinsky method, modified by Kruppa, and improved by us. The influences of the surface th
The scattering solutions of the one-dimensional Schrodinger equation for the Woods-Saxon potential are obtained within the position-dependent mass formalism. The wave functions, transmission and reflection coefficients are calculated in terms of Heun
By using the Pekeris approximation, the Schr{o}dinger equation is solved for the nuclear deformed Woods-Saxon potential within the framework of the asymptotic iteration method (AIM). The energy levels are worked out and the corresponding normalized e
Background: One important ingredient for many applications of nuclear physics to astrophysics, nuclear energy, and stockpile stewardship are cross sections for reactions of neutrons with rare isotopes. Since direct measurements are often not feasible
Approximate bound state solutions of the Dirac equation with -deformed Woods-Saxon plus a new generalized ring-shaped potential are obtained for any arbitrary L-state. The energy eigenvalue equation and corresponding two-component wave function are c