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In this work, we propose an efficient and accurate computational method to evaluate the many-potential $\alpha\left(Z\alpha\right)^{n\ge3}$ vacuum polarization density of hydrogen-like atoms within the finite-basis approximation of the…

Atomic Physics · Physics 2023-07-26 Maen Salman , Trond Saue

A new method for solving the time-dependent two-center Dirac equation is developed. The time-dependent Dirac wave function is represented as a sum of atomic-like Dirac-Sturm orbitals, localized at the ions. The atomic orbitals are obtained…

The effective charge of an element is a parameter characterizing the electromgration effect, which can determine the reliability of interconnection in electronic technologies. In this work, machine learning approaches were employed to model…

Materials Science · Physics 2019-07-03 Yu-chen Liu , Benjamin Afflerbach , Ryan Jacobs , Shih-kang Lin , Dane Morgan

Atomic properties such as field shift constants, magnetic dipole and electric quadrupole hyperfine structure constants, Land\'e $g_J$ factors, and electric quadrupole moments that are described by electronic operators with different ranks…

Atomic Physics · Physics 2018-03-14 Pradeep Kumar , Cheng-Bin Li , B. K. Sahoo

A model-operator approach to fully relativistic calculations of the nuclear recoil effect on energy levels in many-electron atomic systems is worked out. The one-electron part of the model operator for treating the normal mass shift beyond…

The electronic charge density plays a central role in determining the behavior of matter at the atomic scale, but its computational evaluation requires demanding electronic-structure calculations. We introduce an atom-centered,…

Fully relativistic approach to evaluate the correlation effects in highly charged ions is presented. The interelectronic-interaction contributions of first and second orders in $1/Z$ are treated rigorously within the framework of…

Atomic Physics · Physics 2019-12-18 Y. S. Kozhedub , A. V. Malyshev , D. A. Glazov , V. M. Shabaev , I. I. Tupitsyn

We present an efficient \textit{ab initio} method for calculating the electronic structure and total energy of strongly correlated electron systems. The method extends the traditional Gutzwiller approximation for one-particle operators to…

Strongly Correlated Electrons · Physics 2014-07-01 Y. X. Yao , J. Liu , C. Liu , W. C. Lu , C. Z. Wang , K. M. Ho

Electronic structure methods for accurate calculation of molecular properties have a high cost that grows steeply with the problem size, therefore, it is helpful to have the underlying atomic basis functions that are less in number but of…

Chemical Physics · Physics 2019-03-15 Dimitri N. Laikov

A long-distance effective theory of hydrogen-like atoms, dubbed the relativistic Ritz approach was recently introduced and some its theoretical consequences were explored. In this article, the relativistic Ritz approach is used to fit…

Atomic Physics · Physics 2022-11-14 David M. Jacobs

The dependencies of charged particle pseudorapidity density and transverse energy pseudorapidity density at midrapidity on the collision energy and on the number of nucleon participants, or centrality, measured in nucleus-nucleus collisions…

The very-low temperature thermal effective mass m* of paramagnetic and ferromagnetic electrons in a uniform electron fluid in two dimensions is studied. Analytical and numerical evaluations are used to meaningfully define an m*, even in the…

Mesoscale and Nanoscale Physics · Physics 2015-05-28 M. W. C. Dharma-wardana

Following our work from the previous paper about the study of effective Dirac algebra and the metric of the simple, special case of relativistic hydrogen atom, this paper gives the complete metric study defined by the effective Dirac…

General Physics · Physics 2022-04-04 B. T. T. Wong

Continuum states of the Dirac equation are calculated numerically for the electrostatic field generated by the charge distribution of an atomic nucleus. The behavior of the wave functions of an incoming electron with a given asymptotic…

Nuclear Theory · Physics 2007-05-23 Andreas Aste , Cyrill von Arx , Dirk Trautmann

In the study of the electronic structure of heavy atoms, relativistic effects cannot be neglected and the Dirac operator naturally appears in place of the Schr\"odinger operator, raising a number of additional difficulties. The complexity…

Analysis of PDEs · Mathematics 2025-02-18 Umberto Morellini

The momentum and isospin dependence of the in-medium nucleon mass are studied. Two definitions of the effective mass, i.e. the Dirac mass $m^*_D$ and the nonrelativistic mass $m^*_{NR}$ which parameterizes the energy spectrum, are compared.…

Nuclear Theory · Physics 2009-11-11 E. N. E. van Dalen , C. Fuchs , Amand Faessler

The study shows how to define "exactly" the average ion charge $Z_{\rm I}$ in the electron-ion model for plasmas and liquid metals: this definition comes out of the condition that a plasma consisting of electrons and nuclei can be described…

Statistical Mechanics · Physics 2016-05-04 Junzo Chihara

We present an efficient approach to the electron correlation problem that is well-suited for strongly interacting many-body systems, but requires only mean-field-like computational cost. %which is based on orbital optimization of electron…

Strongly Correlated Electrons · Physics 2014-08-05 Katharina Boguslawski , Paweł Tecmer , Paul W. Ayers , Patrick Bultinck , Stijn De Baerdemacker , Dimitri Van Neck

We demonstrate that recent advances in QED theory of Li-like ions [V. A. Yerokhin et al., Phys. Rev. A 112, 042801 (2025)] enable determinations of absolute nuclear charge radii for heavy elements. By incorporating constraints derived from…

Atomic Physics · Physics 2026-01-06 V. A. Yerokhin , B. Ohayon

In this paper we prove well posedness for a system coupling a nonlinear Dirac with a Klein-Gordon equation that represents a toy model for the Helium atom with relativistic corrections: the wave function of the electrons interacts with an…

Analysis of PDEs · Mathematics 2021-10-19 Federico Cacciafesta , Anne-Sophie de Suzzoni , Long Meng , Jérémy Sok