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The total energies of a large number of diatomic (or two-center) one-electron $A^{+} B^{+} e^{-}$ ions with unit electrical charges are determined numerically to high accuracy. Based on these results we derive some accurate…

Atomic Physics · Physics 2026-04-28 Alexei M. Frolov

We present relativistic many-body calculations of total electron binding energy of neutral atoms up to element $Z=120$. Binding energy for ions may be found by subtracting known ionization potentials. Accuracy of the results for $17<Z…

Atomic Physics · Physics 2025-03-25 V. A. Dzuba , V. V. Flambaum , A. V. Afanasjev

A simple expression for a ground state energy for a two-electron atom is derived. For this, assumption based upon the Niels Bohr ''old'' quantum mechanics idea about electron correlation in a two-electron atom is exploited. Results are…

Quantum Physics · Physics 2007-05-23 M. Auzinsh , R. Damburg

In the first order of perturbation theory, the total energy of a diatomic molecule in the ground state is calculated taking into account the Pauli principle and plasma oscillations of atomic electrons. The Fourier component of the potential…

Mesoscale and Nanoscale Physics · Physics 2021-12-15 V. P. Koshcheev , Yu. N. Shtanov

We present a simple interpolation formula using dimensional limits $D=1$ and $D=\infty$ to obtain the $D=3$ ground-state energies of atoms and molecules. For atoms, these limits are linked by first-order perturbation terms of…

Quantum Physics · Physics 2020-08-28 Kumar J. B. Ghosh , Sabre Kais , Dudley R. Herschbach

We propose a new method for calculating total energies of systems of interacting electrons, which requires little more computational resources than standard density-functional theories. The total energy is calculated within the framework of…

Condensed Matter · Physics 2009-10-31 Paula Sanchez-Friera , R. W. Godby

Accurate mass-interpolation and mass-asymptotic formulas are derived for one- and two-center three-body ions with unit charges. The derived formulas are applied to predict accurate numerical values of the total energies of the ground…

Atomic Physics · Physics 2019-03-19 Alexei M Frolov

A simple, approximate relation is found between the total energy of a free atom and its atomic number: E ~= -Z^{2.411}. The existence of this index is inherent in the Coulomb and many-body nature of the electron-electron interaction in the…

Chemical Physics · Physics 2016-09-08 W. T. Geng

We compute the ground state energy of atoms and quantum dots with a large number N of electrons. Both systems are described by a non-relativistic Hamiltonian of electrons in a d-dimensional space. The electrons interact via the Coulomb…

Quantum Physics · Physics 2015-05-14 Hervé Kunz , Rico Rueedi

We report experiments on the energy structure of antidot-bound states. By measuring resonant tunneling line widths as function of temperature, we determine the coupling to the remote global gate voltage and find that the effects of…

Mesoscale and Nanoscale Physics · Physics 2009-10-30 I. J. Maasilta , V. J. Goldman

We find the minimum and the maximum value for the local energy of an arbitrary finite bipartite system for any given amount of entanglement, also identifying families of states reaching these bounds and sharing formal analogies with thermal…

Quantum Physics · Physics 2023-09-12 Nicolò Piccione , Benedetto Militello , Anna Napoli , Bruno Bellomo

We consider a possibility of capture of a heavy charged massive particle $\chi^-$ by the nucleus leading to appearance of a bound state. A simple analytic formula allowing to calculate binding energies of the $N\chi^-$ bound state for…

High Energy Physics - Phenomenology · Physics 2010-08-23 V. V. Flambaum , G. McManus , S. G. Porsev

We compute the isotope shifts of the \emph{total} electron binding energy of neutral atoms and singly charged ions up to element $Z=120$, using relativistic Hartree-Fock method including the Breit interaction. Field shift coefficients are…

Atomic Physics · Physics 2025-07-30 V. A. Dzuba , V. V. Flambaum

Employing a local formula for the electron-electron interaction energy, we derive a self-consistent approximation for the total energy of a general $N$-electron system. Our scheme works as a local variant of the Thomas-Fermi approximation…

Chemical Physics · Physics 2013-10-31 E. Rasanen , A. Odriazola , I. Makkonen , A. Harju

We present a method which computes many-electron energies and eigenfunctions by a full configuration interaction which uses a basis of atomistic tight-binding wave functions. This approach captures electron correlation as well as atomistic…

Mesoscale and Nanoscale Physics · Physics 2015-06-04 Erik Nielsen , Rajib Rahman , Richard P. Muller

A contact potential describing an effective interaction between atomic $^4$He reproducing the results obtained with the HFDHE2 potential by Aziz et al. is employed to study the resulting equation of state by means of Quantum Monte Carlo…

Quantum Gases · Physics 2022-11-02 Hilla De-Leon , Francesco Pederiva

In the present paper we introduce a full and closed system of atomic kinetic equations on fractions of atomic energy levels taking into account the effect of the plasma ions electric microfield mixing dynamics. The system of equations that…

Plasma Physics · Physics 2017-02-16 Y. J. Aouad

Formulas and expectation values which are need to determine the lowest-order QED corrections ($\sim \alpha^3$) and corresponding recoil (or finite mass) corrections in the two-electron helium-like ions are presented. Other important…

Atomic Physics · Physics 2015-09-22 Alexei M. Frolov

It is shown that the non-relativistic ground state energy of helium-like and lithium-like ions with static nuclei can be interpolated in full physics range of nuclear charges $Z$ with accuracy of not less than 6 decimal digits (d.d.) or 7-8…

Atomic Physics · Physics 2017-11-27 Alexander V. Turbiner , Juan C. Lopez Vieyra , Horacio Olivares Pilon

A non-empirical exchange functional based on an interpolation between two limits of electron density: slowly varying limit and asymptotic limit, is proposed. In the slowly varying limit, we follow the study by Kleinman in 1984 which…

Materials Science · Physics 2020-08-04 Teepanis Chachiyo , Hathaithip Chachiyo
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