Related papers: Testing quantum electrodynamics in the lowest sing…
A quantum electrodynamics (QED) correction surface for the simplest polyatomic and polyelectronic system H$_3^+$ is computed using an approximate procedure. This surface is used to calculate the shifts to vibration-rotation energy levels…
Beyond ground state energy estimation, quantum phase estimation (QPE) applied to many-electron systems has the potential to output an approximation of the ground state, enabling in a second step an evaluation of observables other than the…
A multiscale approach was adopted for the calculation of confined states in self-assembled semiconductor quantum dots (QDs). While results close to experimental data have been obtained with a combination of atomistic strain and…
A systematic formalism for quantum electrodynamics in a classical uniform magnetic field is discussed. The first order radiative correction to the ground state energy of an electron is calculated. This then leads to the anomalous magnetic…
In this paper, we implement a quantum algorithm -on IBM quantum devices, IBM QASM simulator and PPRC computer cluster -to find the energy values of the ground state and the first excited state of a particle in a finite square-well…
A new dimensional scaling method for the calculation of excited states of multielectron atoms is introduced. By including the principle and orbital quantum numbers in the dimension parameter, we obtain an energy expression for excited…
Motivated by the precise measurement of the $1S$ level shift of kaonic hydrogen, we perform accurate three-body calculations for the spectrum of kaonic deuterium using a realistic antikaon-nucleon ($KN$) interaction. In order to describe…
A detailed analysis on the effect of spherical impenetrable confinement on the structural properties of two-electron ions in S-states have been done. The energy values of 1sns [n = 2-4] (3Se) states of helium-like ions (Z = 2-5) are…
We have derived the complete formula for the $\alpha^7\,m$ contribution to energy levels of an arbitrary triplet state of the helium atom, performed numerical calculations for the $2^3S$ and $2^3P$ states, and thus improved the theoretical…
Within the framework of QED theory at finite temperature the thermal radiative corrections to spontaneous one-photon transition rates in hydrogen atom are investigated. The radiative one-loop self-energy corrections are described in the…
It is demonstrated, how the theoretical analysis preceding the numerical calculations helps to calculate the energy of the ground state of helium atom, and enables to avoid qualitative errors in the calculations of the characteristics of…
Highly accurate theoretical predictions of transition energies in the radium monofluoride molecule, $^{226}$RaF and radium cation, $^{226}$Ra$^+$, are reported. The considered transition $X~^2\Sigma_{1/2} \to A~^2\Pi_{1/2}$ in RaF is one of…
Recently, the electron transport through a quasi-one dimensional (quasi-1D) electron gas was investigated experimentally as a function of the confining potential. We present a physical model for quantum ballistic transport of electrons…
Within the framework of nonrelativisitic quantum electrodynamics we consider a single nucleus and $N$ electrons coupled to the radiation field. Since the total momentum $P$ is conserved, the Hamiltonian $H$ admits a fiber decomposition with…
For renormalizable models a method is presented to unambiguously compute the energy that is carried by localized field configurations (solitons). A variational approach for the total energy is utilized to search for soliton configurations.…
The quark-quark QQ interaction as a perturbed term to the nucleon-nucleon interaction NN without any coupling between them is studied in a hybrid model. This model is used to calculate the ground-state energies of 2H1 and 4He2 nuclei. In a…
The Fourier component of the potential energy of interaction of an atom with an atom is represented as a polynomial of the fourth degree from the atomic form factor. A numerical calculation was performed for the atomic form factor in the…
Highly precise variational calculations of non-relativistic energies of the (2p^2)^3P^e state of Helium atom are presented.We get an upper bound energy E=-0.71050015565678 a.u.,the lowest yet obtained.
A simple methodology is suggested for the efficient calculation of certain central potentials having singularities. The generalized pseudospectral method used in this work facilitates {\em nonuniform} and optimal spatial discretization.…
Ab initio QED calculations of the four x-ray transitions from the $L$ to $K$ shell in heliumlike argon, titanium, iron, copper, and krypton are performed. The binding energies for all the $n=1$ and $n=2$ states are evaluated as well. The…