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Starting from the random phase approximation for the weakly coupled multiband tightly-bounded electron systems, we calculate the dielectric matrix in terms of intraband and interband transitions. The advantages of this representation with…

Condensed Matter · Physics 2016-08-31 P. Zupanovic , A. Bjelis , S. Barisic

We present two improvements to the tight-binding approximation of time-dependent density functional theory (TD-DFTB): Firstly, we add an exact Hartree-Fock exchange term, which is switched on at large distances, to the ground state…

Chemical Physics · Physics 2015-10-28 Alexander Humeniuk , Roland Mitric

We develop a quantum kinetic theory of two-dimensional electron gases in which exchange is treated self-consistently at the Hartree-Fock level and enters as a nonlocal, momentum-dependent field in phase space. By starting from the Coulomb…

Mesoscale and Nanoscale Physics · Physics 2026-03-30 J. L. Figueiredo , J. T. Mendonça , H. Terças

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

We study the system consisted of two electrons in a quantum dot with a three-dimensional harmonic confinement potential under the effect of a magnetic field. Specifically, two different confinement conditions are considered, one isotropic…

Strongly Correlated Electrons · Physics 2020-08-26 A. M. Maniero , C. R. de Carvalho , F. V. Prudente , Ginette Jalbert

We formulate the calculation of the ground-state wavefunction and energy of a system of strongly correlated electrons in terms of scattering matrices. A hierarchy of approximations is introduced which results in an incremental expansion of…

Condensed Matter · Physics 2009-10-31 P. Fulde , H. Stoll , K. Kladko

The electronic Schr\"odinger equation describes the motion of $N$ electrons under Coulomb interaction forces in a field of clamped nuclei. It is proved that its solutions for eigenvalues below the essential spectrum lie in the spectral…

Analysis of PDEs · Mathematics 2026-04-10 Harry Yserentant

We address a problem of the upper critical field in a lattice described by a two-dimensional tight-binding model with the on-site pairing. We develop a finite-system-approach which enables investigation of magnetic and superconducting…

Superconductivity · Physics 2009-10-31 Marcin Mierzejewski , Maciej M. Maska

In this report, the impact of the Casimir effect in the near-nuclear environment on electrons, in particular of the K-shell, is investigated. It has long been known that the experimentally measured binding energies of the inner electrons,…

Atomic Physics · Physics 2024-02-06 Frank Kowol

We provide the first counterexample showing that the ground state energy of electrons in an external Coulomb potential is not always a convex function of the number of electrons. This convexity has been conjectured for decades and plays an…

Mathematical Physics · Physics 2024-11-28 Simone Di Marino , Mathieu Lewin , Luca Nenna

Multiple spin density waves and related vortex-type magnetic structures in the itinerant electron system with inversion symmetry have been investigated on the basis of the Hubbard model and the generalized Hartree-Fock approximation…

Strongly Correlated Electrons · Physics 2020-02-19 Yoshiro Kakehashi

A perturbation theory scheme in terms of electron hopping, which is based on the Wick theorem for Hubbard operators, is developed. Diagrammatic series contain single-site vertices connected by hopping lines and it is shown that for each…

Strongly Correlated Electrons · Physics 2009-10-31 A. M. Shvaika

The form of the wave function at three-electron coalescence points is examined for several spin states using an alternative method to the usual Fock expansion. We find that, in two- and three-dimensional systems, the non-analytical nature…

Chemical Physics · Physics 2016-01-18 Pierre-François Loos , Nathaniel J. Bloomfield , Peter M. W. Gill

The study of the fractional quantum Hall liquid state of two-dimensional electrons requires a non-perturbative treatment of interactions. It is possible to perform exact diagonalizations of the Hamiltonian provided one considers only a…

Strongly Correlated Electrons · Physics 2021-01-26 G. Misguich , Th. Jolicoeur

The rigorous two-center approach based on the dual-kinetically balanced finite-basis-set expansion is applied to one-electron, heteronuclear diatomic Bi-Au, U-Pb, and Cf-U quasimolecules. The obtained $1\sigma$ ground-state energies are…

The density of an atom in a state of well-defined angular momentum has a specific finite spherical harmonic content, without and with interactions. Approximate single-particle schemes, such as the Hartree, Hartree-Fock, and Local Density…

Materials Science · Physics 2009-02-05 H. A. Fertig , W. Kohn

We investigate the density of states (DOS) near the Fermi energy of one-dimensional spin-polarized electron systems in the quantum regime where the localization length is comparable to or larger than the inter-particle distance. The Wigner…

Condensed Matter · Physics 2009-10-28 Gun Sang Jeon , M. Y. Choi , S. -R. Eric Yang

The electron-phonon and Coulomb interactions inC$_{60}$, and larger fullerene spheres are analyzed. The coupling between electrons and intramolecular vibrations give corrections $\sim 1 - 10$ meV to the electronic energies for C$_{60}$, and…

Condensed Matter · Physics 2009-10-22 F. Guinea , J. Gonzalez , M. A. H. Vozmediano

We study the influence of spin-orbit interactions on quasiparticle dispersions in two-dimensional electron and heavy-hole liquids in III-V semiconductors. To obtain closed-form analytical results, we restrict ourselves to spin-orbit…

Mesoscale and Nanoscale Physics · Physics 2015-06-03 D. Aasen , Stefano Chesi , W. A. Coish

We theoretically investigate the effects of Coulomb interaction, at the level of unscreened Hartree-Fock approximation, on third harmonic generation of undoped graphene in an equation of motion framework. The unperturbed electronic states…

Mesoscale and Nanoscale Physics · Physics 2020-01-01 J. L. Cheng , J. E. Sipe , Chunlei Guo