Bound state solutions of the Schrödinger equation for the atomic systems interacting with the radial screened Coulomb potential: analytical approximation methods
- URL: http://arxiv.org/abs/2607.19197v1
- Date: Tue, 21 Jul 2026 15:31:22 GMT
- Title: Bound state solutions of the Schrödinger equation for the atomic systems interacting with the radial screened Coulomb potential: analytical approximation methods
- Abstract summary: We derive approximate energy eigenvalues as function of the screening parameter c.<n>The formalism extends naturally to Positronium, demonstrating its generality for arbitrary reduced-mass systems.
- Score: 0.0
- License: http://creativecommons.org/licenses/by/4.0/
- Abstract: 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.
Related papers
- Ab initio multichannel calculation of the Bethe surface and Compton defects for molecular hydrogen [45.88028371034407]
A correlated computation of the generalized oscillator-strength density for electrons scattering off randomly oriented molecular hydrogen is presented.<n>The present findings are expected to be helpful for calculating highly accurate energy-loss spectra for electrons passing through and ionizing molecular hydrogen gas or its isotopologues.
arXiv Detail & Related papers (2026-09-10T20:51:04Z) - Accurate theoretical methods for photoionization of H$_2$ molecules [41.99844472131922]
Single-photon ionization cross sections of molecular hydrogen in the electric dipole limit are numerically computed by employing three independent methods.<n>Both time-dependent and -independent approaches within the clamped-nuclei approximation at equilibrium internuclear distance are used.
arXiv Detail & Related papers (2026-09-02T11:32:09Z) - Generalized symmetries, invariant solutions and conservation laws in the Jaynes-Cummings model [41.99844472131922]
We investigate the Jaynes--Cummings model (JCM) using Lie symmetry analysis and conservation-law theory.<n>The dynamics is formulated as a system of partial differential equations by projecting the von Neumann equation onto the atomic degrees of freedom.<n>We derive additional conserved currents involving atomic populations, coherence, reduced-state purity, and moments of the field characteristic function.
arXiv Detail & Related papers (2026-06-14T01:42:11Z) - Analytical Solutions of One-Dimensional ($1\mathcal{D}$) Potentials for Spin-0 Particles via the Feshbach-Villars Formalism [0.0]
We present a unified study of the one-dimensional Feshbach--Villars equation for spin-0 particles.<n>We analyse its solutions for Coulomb, power-exponential, Cornell, Pschl--Teller, and Woods--Saxon interactions.
arXiv Detail & Related papers (2026-03-26T12:24:29Z) - Spectral statistics and localization properties of a $C_3$-symmetric billiard [0.0]
We revisit the spectral statistics of the C$_3$--symmetric billiard introduced by Dembowski.<n>We compute 2.8x10$5$ eigenvalues in each symmetry subspace, enabling statistically meaningful comparisons with random matrix theory.<n>The improved spectra reveal clear GOE--GUE correspondence and resolve previously observed deviations in long--range spectral correlations.
arXiv Detail & Related papers (2026-03-03T19:16:28Z) - Physics-constrained Gaussian Processes for Predicting Shockwave Hugoniot Curves [39.92721695835137]
A physics-constrained Gaussian Process regression framework is developed for predicting shocked material states along the Hugoniot curve.<n>The framework reproduces the Hugoniot curve with satisfactory accuracy while also quantifying the uncertainty in the predictions.
arXiv Detail & Related papers (2026-01-10T18:54:24Z) - Wasserstein Regression as a Variational Approximation of Probabilistic Trajectories through the Bernstein Basis [41.99844472131922]
Existing approaches often ignore the geometry of the probability space or are computationally expensive.<n>A new method is proposed that combines the parameterization of probability trajectories using a Bernstein basis and the minimization of the Wasserstein distance between distributions.<n>The developed approach combines geometric accuracy, computational practicality, and interpretability.
arXiv Detail & Related papers (2025-10-30T15:36:39Z) - Hierarchical analytical approach to universal spectral correlations in Brownian Quantum Chaos [44.99833362998488]
We develop an analytical approach to the spectral form factor and out-of-time ordered correlators in zero-dimensional Brownian models of quantum chaos.
arXiv Detail & Related papers (2024-10-21T10:56:49Z) - Calculating the many-potential vacuum polarization density of the Dirac
equation in the finite-basis approximation [0.0]
We propose an efficient and accurate computational method to evaluate the many-potential vacuum polarization density of hydrogen-like atoms.
To prove the performance of our computational method, we choose to work with the one-electron $_,,,92238textU$ atom.
arXiv Detail & Related papers (2023-04-18T14:23:06Z) - Physics-Informed Gaussian Process Regression Generalizes Linear PDE Solvers [32.57938108395521]
A class of mechanistic models, Linear partial differential equations, are used to describe physical processes such as heat transfer, electromagnetism, and wave propagation.
specialized numerical methods based on discretization are used to solve PDEs.
By ignoring parameter and measurement uncertainty, classical PDE solvers may fail to produce consistent estimates of their inherent approximation error.
arXiv Detail & Related papers (2022-12-23T17:02:59Z) - $\mathcal{P}$,$\mathcal{T}$-odd effects for RaOH molecule in the excited
vibrational state [77.34726150561087]
Triatomic molecule RaOH combines the advantages of laser-coolability and the spectrum with close opposite-parity doublets.
We obtain the rovibrational wave functions of RaOH in the ground electronic state and excited vibrational state using the close-coupled equations derived from the adiabatic Hamiltonian.
arXiv Detail & Related papers (2020-12-15T17:08:33Z) - Statistical Analysis and Information Theory of Screened Kratzer-Hellmann
Potential Model [0.0]
The radial Schrodinger equation for a newly proposed screened Kratzer-Hellmann potential model was studied.
Results were employed to evaluate the rotational-vibrational partition function and other thermodynamic properties for the screened Kratzer-Hellmann potential.
arXiv Detail & Related papers (2020-01-23T10:04:34Z)
This list is automatically generated from the titles and abstracts of the papers in this site.
This site does not guarantee the quality of this site (including all information) and is not responsible for any consequences.