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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…

原子物理 · 物理学 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…

原子物理 · 物理学 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…

量子物理 · 物理学 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…

介观与纳米尺度物理 · 物理学 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…

量子物理 · 物理学 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…

凝聚态物理 · 物理学 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…

原子物理 · 物理学 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…

化学物理 · 物理学 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…

量子物理 · 物理学 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…

介观与纳米尺度物理 · 物理学 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…

量子物理 · 物理学 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…

高能物理 - 唯象学 · 物理学 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…

原子物理 · 物理学 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…

化学物理 · 物理学 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…

介观与纳米尺度物理 · 物理学 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…

量子气体 · 物理学 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…

等离子体物理 · 物理学 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…

原子物理 · 物理学 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…

原子物理 · 物理学 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…

材料科学 · 物理学 2020-08-04 Teepanis Chachiyo , Hathaithip Chachiyo
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