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.
Quarkonium, which is a bound state of a heavy quark and its corresponding antiquark, is similar to the hydrogen atom in particle physics, and its spectrum can provide information about the interquark potential of quantum chromodynamics. Numerical solution of the radial Schrödinger equation for charmonium uses the Corne...
Ricky Zong· Theoretical and Natural Scie...· 0 citations
The unscreened Coulomb interaction is exactly separable in momentum space at negative energies, by the stereographic projection of Fock, with analytic form factors and strengths. It is derived here as an operator identity for the potential and added, without screening or fitting, as a block of separable terms to the se...
We present an efficient first-principles approach for simulating the nonequilibrium electron dynamics in extended systems beyond the linear regime. The method combines Koopmans-compliant functionals, which provide an accurate quasiparticle band structures, with the real-time evolution of the electronic density matrix i...
G. Cistaro, Miguel S'a, D. Sangalli et al.· 0 citations
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