Modified Kratzer Potential Research Articles

Approximate solutions for diatomic molecules under combined potentials in a global monopole and Aharonov–Bohm flux field

AbstractBound state energy eigensolutions of nine different diatomic molecules, specifically, , TiH, , CO, NO, ScH, CrH, HCl and LiH, placed in a point‐like global monopole, have been calculated by solving the time‐independent Schrödinger equation (SE). The molecules are confined by the Aharonov–Bohm (AB) flux field and the interaction potential among the charged particles is governed by the combined screened modified Kratzer potential (SMKP) plus Hulthén potential model. Three other special cases of the interaction potential have also been discussed here. Asymptotic iteration method has been used for the mathematical calculations. It is difficult to solve the SE exactly for any non‐zero values of the azimuthal quantum number due to the presence of the centrifugal barrier term. The well‐known Pekeris approximation technique for the terms and has taken into consideration for the purpose of performing numerical computations connected to an arbitrary state. The outcomes of this study are in reasonable agreement with the results of previous research on SMKP, Kratzer‐Fues potential, and modified Kratzer potential in the Minkowski space. It is observed that the energy spectra of the diatomic molecules suffer considerable change due to the effects of the background AB‐flux field and topological defect parameter.

New bound-state solutions and statistical properties of the IMK-GIQYP and IMSK-IQYP models in 3D-NRNCPS symmetries

Within the framework of three-dimensional non-relativistic noncommutative quantum phase-space (3D-NRNCPS) symmetries, we study the three-dimensional deformed Schrödinger equation (3D-DSE) using the improved modified Kratzer plus generalized inverse quadratic Yukawa potential (IMK-GIQYP) and the improved modified screened Kratzer plus inversely quadratic Yukawa potential (IMSK-IQYP) models. For this consideration, the well-known generalized Bopp’s shifts method and standard perturbation theory are used to solve the DSE in the 3D-NRNCPS regime. For the homogeneous (H2, N2 and I2) and heterogeneous (CO, CH and NO) diatomic molecules, the new non-relativistic energy equation and eigenfunction for the IMK-GIQYP and the IMSK-IQYP models in the presence of deformation phase-space are obtained to be sensitive to the atomic quantum numbers ([Formula: see text] and m), the mixed potential depths ([Formula: see text] and V) and ([Formula: see text] and [Formula: see text]), the screening parameters ([Formula: see text] and [Formula: see text]), and non-commutativity parameters ([Formula: see text] and [Formula: see text]) for the IMK-GIQYP and the IMSK-IQYP, respectively. We investigate the newly obtained bound state eigenvalues of the DSE in 3D-NRNCPS symmetries using the IMK-GIQYP and the IMSK-IQYP, with appropriate adjustments made to the improved modified Kratzer potential, improved modified screened Kratzer potential, improved generalized inverse quadratic Yukawa potential model and improved inversely quadratic Yukawa potential model. Additionally, in 3D-NRNCPS symmetries, the thermal properties of the IMK-GIQYP and the IMSK-IQYP, including their partition function, mean energy, free energy, specific heat and entropy, are thoroughly examined. Significant areas, including atomic and molecular physics, find many uses for this study.

Energy spectrum of some diatomic molecules using Nikiforov-Uvarov functional analysis

In this present work, the Nikiforov-Uvarov functional analysis is suggested to determine the solutions of the Schrodinger equation supported by different types of potentials and employing the Greene-Aldrich approximation. The objective was to estimate the energy spectrum of some diatomic molecules (CO, NO, N2, CH) by resolving the Schrodinger equation with the collective potential model (modified Kratzer potential plus Yukawa potential). As we compared our eigenvalue outcomes with other numerical results that were acquired by other researchers for the specific case of modified Kratzer potential, we observed that this method produced satisfactory results. The present approach may be applied to similar problems in the literature.

New Eigensolution of the Klein--Gordon and Shrödinger equations for improved modified Yukawa-Kratzer potential and its applications using Boop's Shift method and standard perturbation theory in the 3D-ERQM and 3D-ENRQM symmetries

The deformed Klein-Gordonequation has been solved in three-dimensional extended relativistic quantum mechanics (3D-ERQM) symmetries for the improved modified Yukawa-Kratzer potential (IMYKP) model under the influence of the deformation space-space symmetries. The new relativistic energy eigenvalues were calculated using the parametric Bopp’s shift method and standard perturbation theory in addition to the approximation scheme suggested by Greene and Aldrich for the inverse square terms. The new relativistic energy eigenvalues of (LiH, HCl, CO and H2) molecules under the IMYKP model it was shown to be sensitive to the atomic quantum numbers (j, l, s, m), mixed potential depths (V0, De, re), the screening parameter’s inverse α and noncommutativity parameters (Θ,τ ,χ). In addition, we analyzed the nonrelativistic energy values by applying the well-known transmission rules known in the literature. In addition, we studied many special cases useful to researchers in the framework of the new extended symmetries, such as the improved modified Kratzer potential, the improved generalized Kratzer potential, the improved Kratzer potential, the improved modified Kratzer plus screened Coulomb potential, the improved Hellmann potential, the improved Yukawa potential, and improved inversely square Yukawa potential. We noticed that these particular results are identical to our previous work and other known works in the literature. The study is further extended to calculate the mass spectra of mesons of charmonium (cc) and bottomonium (bb) within the framework of the IMYKP model in three-dimensional extended non-relativistic quantum mechanics (3D-ENRQM) symmetries.

New bound state solutions of diatomic molecules and mass spectrum of heavy quarkonium with improved modified Kratzer potential plus screened Coulomb potential model in the framework of three-dimensional nonrelativistic noncommutative phase-space symmetries

Approximate analytical solutions of the modified Schrodinger equation have been obtained with a combination of two proposed potentials, called the improved modified Kratzer potential plus screened Coulomb (IMKSC) potential, using the approximation scheme to the centrifugal term for any l-states. We applied the generalized Bopp’s shift method and standard perturbation theory. IMKSC is a superposition of modified Kratzer potential plus screened Coulomb (MKSC) potential, and new terms appear as a result of the effects of the noncommutativity properties of space and phase potential on the MKSC potential. The new bound state energy eigenvalues for some diatomic molecules were obtained in terms of the discrete atomic quantum numbers (j,n,s,m), the infinitesimal NC phase-space parameters, the dissociation energy, the equilibrium internuclear separation, the depth of the potential, and the range of the potential. Furthermore, we have shown that the NC-Hamiltonian operator is the sum of the Hamiltonian operator of the MKSC potential, the perturbed spin-orbit, and the modified Zeeman operator. The new mass spectra of heavy quarkonium systems are calculated using the new energy spectrum expression. It appears as a combination of corresponding values in the literature plus an infinitesimal part that describes the deformation phase-space.

Linear and nonlinear optical properties of CdSe/ZnTe core/shell nanostructures with screened modified Kratzer potential

Linear and nonlinear optical properties of CdSe/ZnTe core/shell nanostructures with screened modified Kratzer potential

Effects of the confinement potential parameters and optical intensity on the linear and nonlinear optical properties of spherical quantum dots

We study the linear and nonlinear optical properties of a spherical GaAs quantum dot with screened modified Kratzer potential (SMKP) by solving the time-independent Schrödinger wave equation using the diagonalization method. The obtained electronic properties of the system alongside the compact density formalism are used to evaluate the linear, third-order nonlinear and total optical absorption coefficients and change in the relative refractive index of the system. We show that the confinement potential parameters and optical intensity significantly affects the behaviour of absorption coefficients and refractive index changes. It is important to note that the findings of this study will find application in optoelectronics and related areas.

Deformed Dirac and Shrödinger Equations with Improved Mie-Type Potential for Diatomic Molecules and Fermionic Particles in the Framework of Extended Quantum Mechanics Symmetries

In this study, the bound-state solutions of the deformed Dirac equation (DDE) have been determined with the improved Mie-type potential including an improved Coulomb-like tensor potential (IMTPICLP) under the condition of the spin or pseudospin symmetry in the extended relativistic quantum mechanics (ERQM) symmetries. The IMTPICLP model includes a combination of the terms 1/r3 and 1/r4 which coupled with the couplings (LΘ and L̃︀Θ) between the physical properties of the system with the topological deformations of space-space. In the framework of the parametric Bopp’s shift method and standard perturbation theory, the new relativistic and nonrelativistic energy eigenvalues for the improved Mietype potential have been found. The new obtained values appeared sensitive to the quantum numbers (j, k, l,̃︀ l, s, s,̃︀ m, m̃︀ ), the mixed potential depths (A, B, C, α), and noncommutativity parameters (Θ, σ, χ). The new energy spectra of the improved Kratzer–Fues potential within an improved Coulomb-like tensor interaction and the improved modified Kratzer potential within the Coulomb-like tensor interaction have been derived as particular cases of IMTPICLP. We recovered the usual relativistic and nonrelativistic results from the literature by applying the three simultaneous limits (Θ, σ, χ) → (0, 0, 0). One can notice that our results are in close agreement with the recent studies.

Bound state solutions of diatomic molecules with screened modified Kratzer potential by asymptotic iteration method

Bound state solutions of diatomic molecules with screened modified Kratzer potential by asymptotic iteration method

Analytical solutions of the N-dimensional Schrödinger equation with modified screened Kratzer plus inversely quadratic Yukawa potential and thermodynamic properties of selected diatomic molecules

In this study, we presented approximate analytical solutions to the N-dimensional Schrödinger equation with the screened modified Kratzer plus inversely quadratic Yukawa potential (SMKIQYP) by adopting the Nikiforov-Uvarov method and using the Greene-Aldrich approximation scheme for the inverse square term. The obtained energy eigenvalues were used to investigate four diatomic molecules: Hydrogen (H2), Iodine (I2), Nitrogen monoxide (NO), and Carbon monoxide (CO). The numerical results of the energy spectrum for the NO and CO molecules based on some of the deduced potentials such as modified Kratzer and screened modified Kratzer potentials were also determined. Then, using the obtained partition function, we calculated the thermodynamic properties such as the mean energy, specific heat, entropy, and free energy of the aforementioned diatomic molecules. The partition function of the H2, CO, and I2 diatomic molecules was computed for various temperatures. The results show that the partition function of the three diatomic molecules increased with increasing temperature. To validate our results, the numerical results of the energy spectrum for a few recovered potentials were compared with the results available in the literature, and we observed that our results are in excellent agreement.

The influence of magnetic and Aharanov–Bohm fields on energy spectra of diatomic molecules in the framework of the Dirac equation with the generalized interaction potential

AbstractIn this study, we present the relativistic and non‐relativistic solutions of the Dirac equation with the spin symmetry for the generalized Cornell potential (GCP) using the wave function ansatz method in the existence of external magnetic and Aharanov–Bohm (AB) flux fields. The relativistic energy eigenvalues and the corresponding eigenfunctions are found for varied vibrational and magnetic quantum numbers. By adapting the GCP parameters, we derive the relativistic and non‐relativistic energy eigenvalues with and without external fields for a set of potential models including the Killingbeck, harmonic oscillator, pseudoharmonic, anharmonic, Cornell, Coulomb, Kratzer, and modified Kratzer potentials. Additionally, the non‐relativistic energy spectra of the Kratzer and modified Kratzer potentials are reported with and without external magnetic and AB flux fields for several diatomic molecules (DMs). We discovered that in the existence of external magnetic and AB flux fields, the non‐relativistic energy spectrum increases and degeneracy disappears. Furthermore, the AB flux field has a stronger impact on the energy spectrum than the magnetic field. To substantiate our findings, we calculate the energy levels of the Kratzer and modified Kratzer potentials for diverse DMs and find that they are perfectly consistent with previous studies.

Effects of Applied Magnetic Field on the Optical Properties and Binding Energies Spherical GaAs Quantum Dot with Donor Impurity.

The screened modified Kratzer potential (SMKP) model is utilized to scrutinize the impacts of an applied magnetic field (MF) on the binding energies and linear and nonlinear optical properties spherical GaAs quantum dot with donor impurity (DI). To accomplish this goal, we have used the diagonalization method to numerically solve the Schrödinger equation under the effective mass approximation for obtaining the electron energy levels and related electronic wave functions. The expressions used for evaluating linear, third-order nonlinear, and total optical absorption coefficients and relative refractive index changes were previously derived within the compact density matrix method. It has been shown here that the MF and DI impacts the characteristics of the absorption coefficients and the refractive index changes. This study’s results will find application in optoelectronics and related areas.

Eigenfunctions, uncertainties and thermal properties of diatomic molecules under screened modified Kratzer potential

Eigenfunctions, uncertainties and thermal properties of diatomic molecules under screened modified Kratzer potential

A new theoretical study of the deformed unequal scalar and vector Hellmann plus modified Kratzer potentials within the deformed Klein–Gordon equation in RNCQM symmetries

In this paper, within the framework of relativistic quantum mechanics and using the improved approximation scheme to the centrifugal term for any [Formula: see text]states via Bopp’s shift method and standard perturbation theory, we have obtained the modified energy eigenvalues of a newly proposed modified unequal vector and scalar Hellmann plus modified Kratzer potentials (DUVSHMK-Ps) for some diatomic N2, I2, CO, NO, O2 and HCl molecules. This study includes corrections of the first-order in noncommutativity parameters [Formula: see text]. This potential is a superposition of the attractive Coulomb Yukawa potential plus the Kratzer potential and new central terms appear as a result of the effects of noncommutativity properties of space–space. The obtained energy eigenvalues appear as a function of noncommutativity parameters, the strength parameters [Formula: see text] and [Formula: see text] of the (scalar vector) Hellmann potential, the screening range parameter [Formula: see text], the dissociation energy of the vector, and scalar potential [Formula: see text], the equilibrium inter-nuclear distance [Formula: see text] in addition to the atomic quantum numbers [Formula: see text]. Furthermore, we obtained the corresponding modified energy of DUVSHMK-Ps in the symmetries of non-relativistic noncommutative quantum mechanics (NRNCQM). In both relativistic and non-relativistic problems, we show that the corrections on the spectrum energy are smaller than the main energy in the ordinary cases of RQM and NRQM.

Bound state solutions of the Dirac equation for the generalized Cornell potential model

In this study, the bound state solutions of the Dirac equation (DE) have been determined with the generalized Cornell potential model (GCPM) under the condition of spin symmetry. The GCPM includes the Cornell potential plus a combination of the harmonic and inversely quadratic potentials. In the framework of the Nikiforov–Uvarov (NU) method, the relativistic and nonrelativistic energy eigenvalues for the GCPM have been obtained. The energies spectra of the Kratzer potential (KP) and the modified Kratzer potential (MKP) have been derived as particular cases of the GCPM. The present results have been applied to some diatomic molecules (DMs) as well as heavy and heavy-light mesons. The energy eigenvalues of the KP and MKP have been computed for several DMs, and they are fully consistent with the results found in the literature. In addition, the energy eigenvalues of the GCPM have been employed for predicting the spin-averaged mass spectra of heavy and heavy-light mesons. One can note that our predictions are in close agreement with the experimental data as well as enhanced compared to the recent studies.

Dirac equation and thermodynamic properties with the Modified Kratzer potential

In this work, we present the analytical solutions of Dirac equation for modified Kratzer potential in the pseudospin and spin symmetry limits using the formula method. The energies of the pseudospin and spin symmetry limit are obtained analytically and numerically. The numerical values are compared with those obtained in literature. Furthermore, we study the thermodynamic properties of some diatomic molecules within the nonrelativistic spin symmetry limits.

Effects of Topological Defect on the Energy Spectra and Thermo-magnetic Properties of $$CO$$ Diatomic Molecule

Confinement effects of Aharonov-Bohm (AB) flux and magnetic fields with topological defect on CO diatomic molecule modeled by screened modified Kratzer potential is investigated in this paper. The all-encompassing effects of the fields and topological defect result in a strongly repulsive system. We discover that the collective effect of the fields and defect is intense than the lone and dual effect and consequently there is a substantial shift in the bound state energy of the system. We also find that to sustain a low-energy medium for the molecule modeled by SMKP, the topological defect and weak AB field are required, whereas the Magnetic field can be used as a control parameter or enhancer. The effects of the topological defect and magnetic and AB fields on the thermal and magnetic properties of the system are duly analyzed. We observe that the system tends to exhibit both a paramagnetic and diamagnetic behavior for weak and intense magnetic field respectively and some sort of saturation at large magnetic field. To further validate our findings, we map our result to 3D and a comparison of our results with what obtains in literature reveals an excellent agreement.

Thermodynamic Properties and Bound State Solutions of Schrodinger Equation with Inversely Quadratic Yukawa/Attractive Coulomb Potential Plus a Modified Kratzer Potential

In this paper, the energy spectra of the Inversely Quadratic Yukawa/ Attractive Coulomb Potential plus a Modified Kratzer Potential (IQYCFMP) are obtained using the formula method within the framework of non-relativistic quantum mechanics (Schrodinger Wave Equation). The energy spectra obtained was found to correspond with that obtained using WKB (Werner-Kramer-Brillouin). With the energy spectrum obtained the vibrational partition function is calculated in a closed form and is used to obtain an expression for other thermodynamic functions such as vibrational mean energy U, vibrational free energy F, vibrational entropy S, and vibrational specific capacity C for some diatomic molecules. The study reveals that the Inversely Quadratic Yukawa/ Attractive Coulomb Potential plus a Modified Kratzer Potential (IQYCFMP) can be used to predict the thermodynamic properties of diatomic molecules.

Bound state solution of the Klein-Gordon equation for vector and scalar Hellmann plus modified Kratzer potentials

In this study, the analytical solutions of the Klein–Gordon equation for any l states of the scalar and vector Hellmann plus modified Kratzer potential are derived by using an approximation method to the centrifugal potential term. The analytical expressions for eigenvalues and corresponding normalized eigenfunctions of the spin-zero particle have been estimated by using the parametric Nikiforov-Uvarov method. The solution for the radial part of the Klein-Gordon equation is formulated in terms of the generalized Jacobi polynomials. The energy state equation and the wave function for special cases are in good agreement with the previous literature. In addition, we have measured the numerical results of the energy eigenvalues and also the trend of the eigenvalues concerning of different potential parameters have been plotted. Furthermore, it was shown that the energy levels E and quantum numbers n and l are inversely proportional to each other.

Approximate solution to the time-dependent Kratzer plus screened Coulomb potential in the Feinberg–Horodecki equation

We obtain the quantized momentum eigenvalues Pn together with space-like coherent eigenstates for the space-like counterpart of the Schrödinger equation, the Feinberg–Horodecki equation, with a combined Kratzer potential plus screened coulomb potential which is constructed by temporal counterpart of the spatial form of these potentials. The present work is illustrated with two special cases of the general form: the time-dependent modified Kratzer potential and the time-dependent screened Coulomb potential.