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Related papers: Local-field correction to one- and two-atom van de…

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We study the model of a noninteracting spinless electron gas confined to the two-dimensional localized surface of a cone in the presence of external magnetic fields. The localized region is characterized by an annular radial potential. We…

Mesoscale and Nanoscale Physics · Physics 2021-05-05 Luís Fernando C. Pereira , Fabiano M. Andrade , Cleverson Filgueiras , Edilberto O. Silva

We outline a general formalism for treating vacuum polarization phenomena within an effective field expansion. The coupling between source charges and virtual fields is examined from the perspectives of electrostatic potentials, induced…

Atomic Physics · Physics 2024-08-08 D. J. Flynn , I. P. Grant , H. M. Quiney

When an atom in vacuum is near a surface of a dielectric the energy of a fluctuating electromagnetic field depends on a distance between them resulting, as known, in the force called van der Waals one. Besides this fluctuation phenomenon…

Quantum Physics · Physics 2015-05-27 B. Ivlev

We employ the graviton self-energy induced by a massless, minimally coupled (MMC) scalar on de Sitter background to compute the quantum corrections to the gravitational potentials of a static point particle with a mass $M$. The…

General Relativity and Quantum Cosmology · Physics 2016-02-17 Sohyun Park , Tomislav Prokopec , R. P. Woodard

We consider a Dirac one-electron atom placed in a weak, static, uniform magnetic field. We show that, to the first order in the strength B of the external field, the only electric multipole moments, which are induced by the perturbation in…

Atomic Physics · Physics 2016-07-01 Patrycja Stefańska

We investigate noncommutative deformations of quantum field theories for different star products, particularly emphasizing the locality properties and the regularity of the deformed fields. Using functional analysis methods, we describe the…

High Energy Physics - Theory · Physics 2010-12-17 Michael A. Soloviev

Vacuum polarisation (VP) and electron self energy (SE) are implemented and evaluated as quantum electrodynamic (QED) corrections in a (quasi-relativistic) two-component zeroth order regular approximation (ZORA) framework. For VP, the…

We present an efficient implementation of the van der Waals density functional of Dion et al [Phys. Rev. Lett. 92, 246401 (2004)], which expresses the nonlocal correlation energy as a double spacial integral. We factorize the integration…

Materials Science · Physics 2013-05-29 Guillermo Roman-Perez , Jose M. Soler

Electromagnetic fields with complex spatial variation routinely arise in Nature. We study the response of a small molecule to monochromatic fields of arbitrary three-dimensional geometry. First, we consider the allowed configurations of the…

Optics · Physics 2010-11-23 Nan Yang , Adam E. Cohen

It is shown how the Canonical Function approach can be used to obtain accurate solutions for the distorted wave problem taking account of direct static and polarisation potentials and exact non-local exchange. Calculations are made for…

Quantum Physics · Physics 2007-05-23 K. Fakhreddine , R. J. Tweed , G. Nguyen Vien , C. Tannous , J. Langlois , O. Robaux

The space-time curvature carried by electromagnetic fields is discovered and a new unification of geometry and electromagnetism is found. Curvature is invariant under charge reversal symmetry. Electromagnetic field equations are examined…

General Relativity and Quantum Cosmology · Physics 2007-05-23 R. W. M. Woodside

Background: Models based on using perturbative polarization corrections and mean-field blocking approximation give conflicting results for masses of odd nuclei. Purpose: Systematically investigate the polarization and mean-field models,…

Nuclear Theory · Physics 2014-01-22 D. Tarpanov , J. Toivanen , J. Dobaczewski , B. G. Carlsson

The van der Waals dispersion interaction between two chiral molecules in the presence of arbirary magnetoelectric media is derived using perturbation theory. To be general, the molecular polarisabilities are assumed to be of electric,…

Quantum Physics · Physics 2020-06-24 Hassan Safari , Pablo Barcellona , Stefan Yoshi Buhmann , Akbar Salam

We present bound state masses of the self-conjugate and non-self-conjugate mesons in the context of the Schr\"{o}dinger equation taking into account the relativistic kinematics and the quark spins. We apply the usual interaction by adding…

High Energy Physics - Phenomenology · Physics 2011-03-23 Sameer M. Ikhdair , Ramazan Sever

We consider a non-relativistic two-dimensional (2D) hydrogen-like atom in a weak, static, uniform magnetic field perpendicular to the atomic plane. Within the framework of the Rayleigh-Schr\"odinger perturbation theory, using the Sturmian…

Quantum Physics · Physics 2018-06-12 Radosław Szmytkowski

Due to efficient scaling with electron number N, density functional theory (DFT) is widely used for studies of large molecules and solids. Restriction of an exact mean-field theory to local potential functions has recently been questioned.…

Other Condensed Matter · Physics 2015-06-24 Robert K. Nesbet

Recently the Wigner - Weyl formalism has been applied to the lattice models of solid state physics and to the lattice regularized quantum field theory. This allows to demonstrate that the electric current of intrinsic Anomalous Quantum Hall…

Mesoscale and Nanoscale Physics · Physics 2021-04-22 M. A. Zubkov , Xi Wu

We study theoretically the van der Waals interaction between two atoms out of equilibrium with isotropic electromagnetic field. We demonstrate that at large interatomic separations, the van der Waals forces are resonant, spatially…

Quantum Physics · Physics 2018-05-09 Yury Sherkunov

We study the van der Waals-London force, which is typically associated with fluctuating dipoles in atoms, in a mesoscopic circuit consisting of two inductively coupled superconducting loops. We investigate the ``inductive" van der…

Mesoscale and Nanoscale Physics · Physics 2025-12-16 Kicheon Kang

We have proposed a method for correcting the Kohn-Sham eigen energies in the density functional theory (DFT) based on the Koopmans theorem using Wannier functions. The method provides a general approach applicable for molecules and solids…

Computational Physics · Physics 2015-03-02 Jie Ma , Lin-Wang Wang
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