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Mustafa Moumni

Publications and source records attributed to Mustafa Moumni.

14 recordsLinked to original sources

Bound state solutions of the Schr\"odinger equation for the atomic systems interacting with the radial screened Coulomb potential: analytical approximation methods

We investigate the bound state properties of the hydrogen-like atoms in the radial screened Coulomb potential (RSCP). using three complementary analytical approaches - expectation values with Coulomb and Kratzer reference states, variational optimization with a scaled Kratzer basis, and the Hellmann-Feynman theorem - we derive approximate energy eigenvalues as function of the screening parameter c. Benchmarked against high-precision generalized pseudospectral data, the expectation value-approach with the Kratzer basis achieves relative errors of 0.63% for the first ten s-states at $c=0.1$, while the variational method improves this further. The formalism extends naturally to Positronium, demonstrating its generality for arbitrary reduced-mass systems. The complementary biases of the methods provide robust error estimation for plasma-embedded atoms.

quant-ph

Bound states of the hydrogen-like atomic systems in plasma environments

We conduct a non-relativistic study of plasma screening effects on hydrogen-like atomic systems using the Screened Coulomb Potential (SCP i.e. Yukawa potential). The radial Schr\"odinger equation is first reduced to a bi-confluent Heun (BCH) equation for the Killingbeck potential which is the truncated version of the SCP, and we write the exact BCH eigenfunctions and eigenenergies. We then study the limitations of these BCH solutions and obtain an analytic description valid for weak to moderate screening using the BCH functional form. The corrected eigenfunctions are constructed order by order up to O(k^3); they are expressed in terms of the Laguerre polynomials and reduces exactly to Coulomb eigenfunctions when k=0. Using these Functions, the energy spectrum is computed via two analytic methods: (i) direct evaluation of the full Yukawa Hamiltonian expectation value, and (ii) the Hellmann-Feynman theorem, yielding integral representation. All methods presented here provide explicit analytical formulas for both wavefunctions and eigenenergies valid for different ranges of the screening. These methods establish a powerful analytic framework for studying confined quantum systems. The thermodynamic properties are also derived using the BCH formulation.

quant-ph

On Solutions of the Killingbeck Potential and Clarifying Comments on a Related Analytical Approach

The work presents analytical solutions to the Schrodinger equation for the Killingbeck potential, a Hybrid model combining harmonic, linear and Coulomb terms, and which is also an approximate model of Yukawa-type potentials. The radial Schrodinger equation is solved by means of the series expansion method, thus yielding the exact expressions of both bound-states solutions and eigen-functions for the systems; these systems include quarkonium and confined hydrogen-like atoms in plasma environments. Furthermore, we offer a constructive commentary on the work of Obu et al. (East Eur. J. Phys. 3, 146-157, 2023), with the aim of clarifying a mathematical misstatement used in their analytical treatment of analogous systems.

quant-ph

Fisher information and quantum entropies of a 2D system under a non-central scalar and a vector potentials

We study the two dimensional system influenced by a non-central potential consisting of a Kratzer potential with a dipole moment, along with a vector potential of the Aharonov-Bohm (AB) effect. We explore various information theoretic measures, including Fisher information, Shannon entropy, Tsallis entropy and Renyi entropy. our numerical results show that the Fisher information increases with an increase in dissociation energy and decreases with rinsing dipole moment, AB potential strength, and both radial and angular quantum numbers. In contrast, the Shannon entropy, the Tsallis entropy and the Renyi entropy decrease with rising dissociation energy, while they increase with an increase in dipole moment, AB potential strength, as well as radial and angular quantum numbers. These observations collectively indicate that both precision and localization of particles in space are enhanced by the increasing of the dissociation energy while they are reduced when we increase the dipole moment, the AB potential strength, and both the radial and angular quantum numbers.

quant-ph

Diatomic Molecules in deSitter and Anti-deSitter Spaces

The Schrödinger equation for diatomic molecules in deSitter and anti-deSitter spaces is studied using the extended uncertainty principle formulation. The equations are solved by the Nikiforov-Uvarov method for both the Kratzer potential and the pseudoharmonic oscillator. The energy eigenvalues of the system have been derived analytically, and the exact expressions of the eigenfunctions are provided in terms of Romanovski and Jacobi polynomials. The impact of the spatial deformation parameter on the bound states is also examined, with experimental results used to establish an upper limit for this parameter.

math-ph

Non-explosion solutions for a class of stochastic physical diffusion oscillators

In this work, we are interested in problems that are related to the physical phenomena of diffusion. We will focus on the theoretical aspect of the study, such as existence, uniqueness and non-explosive solutions. We will weaken the conditions imposed on the coefficients of the stochastic differential equations (SDE) that model some diffusion phenomena of mechanics. The work will be based on a general non-explosion criterion and we will obtain sufficient conditions so that the solution for a certain class of diffusions does not explode. We will construct Lyapunov functions that ensure the non-explosion of the solutions. Two important oscillators, namely the Duffing and the Van Der Pol oscillators, belong to this class. The Euler-Maruyama method is applied to these two oscillators to give us a simulation solution for them.

math.DS

Exact Solutions of the DKP Oscillator in 3D Spaces with Extended Uncertainty Principle

We present the exact solution of the three-dimensional Duffin--Kemmer--Petiau oscillator for both spin 0 and spin 1 cases, with the presence of minimal uncertainty in momentum in anti--de Sitter model. We use the representation of vector spherical harmonics and the Nikiforov--Uvarov method to determine exactly the energy eigenvalues and the eigenfunctions in all cases. Our study of the energy spectrum allows us to define a new interpretation of natural and unnatural parity states of the vector particle and we show the crucial role played by the spin--orbit coupling in this differentiation between the parities.

quant-ph

2D Relativistic Oscillators with a Uniform Magnetic Field in Anti-deSitter Space

We study analytically the two dimensional deformed bosonic oscillator equations for charged particles (both spin 0 and spin 1 particles) subject to the effect of a uniform magnetic field. We consider the presence of a minimal uncertainty in momentum caused by the Anti-deSitter model and we use the Nikiforov-Uvarov method to solve the system. The exact energy eigenvalues and the corresponding wave functions are analytically obtained for both Klein-Gordon and scalar Duffin-Kemmer-Petiau cases. For spin 1 DKP case, we deduce the behaviour of the DKP equation and write the non-relativistic energies where we show the fundamental role of the spin in this case. Finally, we study the thermodynamic properties of the system.

quant-ph

Exact Solutions of D-dimensional Klein-Gordon Oscillator with Snyder-de Sitter Algebra

We study the effects of Snyder-de Sitter commutation relations on relativistic bosons by solving analytically in the momentum space representation the Klein-Gordon oscillator in arbitrary dimensions. The exact bound states spectrum and the corresponding momentum space wave functions are obtained using Gegenbauer polynomials in one dimension space and Jacobi polynomials in D dimensions case. Finally, we study the thermodynamic properties of the system in the high temperature regime where we found that the corrections increase the free energy but decrease the energy, the entropy and the specific heat which is no longer constant. This work extends the part concerning the Klein-Gordon oscillator for the Snyder-de Sitter case studied in two-dimensional space in J. Math. Phys. 60, 013505 (2019).

quant-ph

Exact Solutions for a Quantum Ring with a Dipolar Impurity

We study analytically a system made up of a quantum ring with a dipolar impurity and under the effect of an Aharonov-Bohm field. We calculate the exact values of the energies and we also get the exact expressions of the wave functions.

quant-ph

Exact Solution of Schrödinger Equation in (Anti-)de Sitter Spaces for Hydrogen Atom

We write Schrödinger equation for the Coulomb potential in both de Sitter and Anti-de Sitter spaces using the Extended Uncertainty Principle formulation. We use the Nikiforov-Uvarov method to solve the equations. The energy eigenvalues for both systems are given in their exact forms and the corresponding radial wave functions are expressed in associated Jacobi polynomials for de Sitter space, while those of Anti-de Sitter space are given in terms of Romanovski polynomials. We have also studied the effect of the spatial deformation parameter on the bound states in the two cases.

quant-ph

Schrodinger Equation for Non-Pure Dipole Potential in 2D Systems

In this work, we analytically study the Schrödinger equation for the (non-pure) dipolar ion potential V (r) = q/r + Dcosθ/r 2 , in the case of 2D systems using the separation of variables and the Mathieu equations for the angular part. We give the expressions of eigenenergies and eigenfunctions and study their dependence on the dipole moment D. Imposing the condition of reality on the energies E n,m implies that the dipole moment must not exceed a maximum value otherwise the corresponding bound state disappears. We also find that the s states (m = 0) can no longer exist in the system as soon as the dipole term is present.

quant-ph

Relativistic Spectrum of Hydrogen Atom in Space-Time Non-Commutativity

We study space-time non-commutativity applied to the hydrogen atom via the Seiberg-Witten map and its phenomenological effects. We find that it modifies the Coulomb potential in the Hamiltonian and add an r-3 part. By calculating the energies from Dirac equation using perturbation theory, we study the modifications to the hydrogen spectrum. We find that it removes the degeneracy with respect to the total angular momentum quantum number and acts like a Lamb shift. Comparing the results with experimental values from spectroscopy, we get a new bound for the space-time non-commutative parameter. N.B: In precedent works (arXiv:0907.1904, arXiv:1003.5732 and arXiv:1006.4590), we have used the Bopp Shift formulation of non-commutativity but here use it à la Seiberg-Witten in the Relativistic case.

hep-ph

A New Limit for the Non-Commutative Space-Time Parameter

We study space-time noncommutativity applied to the hydrogen atom and the phenomenological aspects induced. We find that the noncommutative effects are similar to those obtained by considering the extended charged nature of the proton in the atom. To the first order in the noncommutative parameter, it is equivalent to an electron in the fields of a Coulomb potential and an electric dipole and this allows us to get a bound for the parameter. In a second step, we compute noncommutative corrections of the energy levels and find that they are at the second order in the parameter of noncommutativity. By comparing our results to those obtained from experimental spectroscopy, we get another limit for the parameter.

hep-ph