Search results for "clusters"
showing 10 items of 1274 documents
Time-dependent Kohn-Sham approach to quantum electrodynamics
2010
We prove a generalization of the van Leeuwen theorem towards quantum electrodynamics, providing the formal foundations of a time-dependent Kohn-Sham construction for coupled quantized matter and electromagnetic fields. Thereby we circumvent the symmetry-causality problems associated with the action-functional approach to Kohn-Sham systems. We show that the effective external four-potential and four-current of the Kohn-Sham system are uniquely defined and that the effective four-current takes a very simple form. Further we rederive the Runge-Gross theorem for quantum electrodynamics.
Van der Waals and resonance interactions between accelerated atoms in vacuum and the Unruh effect
2017
We discuss different physical effects related to the uniform acceleration of atoms in vacuum, in the framework of quantum electrodynamics. We first investigate the van der Waals/Casimir-Polder dispersion and resonance interactions between two uniformly accelerated atoms in vacuum. We show that the atomic acceleration significantly affects the van der Waals force, yielding a different scaling of the interaction with the interatomic distance and an explicit time dependence of the interaction energy. We argue how these results could allow for an indirect detection of the Unruh effect through dispersion interactions between atoms. We then consider the resonance interaction between two accelerat…
Time-dependent Casimir-Polder forces and partially dressed states
2002
A time-dependent CasimirPolder force is shown to arise during the time evolution of a partially dressed two-level atom. The partially dressed atom is obtained by a rapid change of an atomic parameter such as its transition frequency, due to the action of some external agent. The electromagnetic field fluctuations around the atom, averaged over the solid angle for simplicity, are calculated as a function of time, and it is shown that the interaction energy with a second atom yields a dynamical CasimirPolder potential between the two atoms.
Analytical evaluation of integrals occurring in bound-free transitions.
1988
A class of three-dimensional integrals on spatial coordinates of the type occurring in treatments of multiphoton ionization of atoms and of other bound-free transitions is evaluated in closed form for both hydrogenic and Slater-type wave functions. The reported method of evaluation is illustrated with a number of examples, including the multiphoton ionization of hydrogen by a very intense laser field, when the ejected electrons have absorbed more photons than the minimum required to reach the continuum.
Field fluctuations near a conducting plate and Casimir-Polder forces in the presence of boundary conditions
2006
We consider vacuum fluctuations of the quantum electromagnetic field in the presence of an infinite and perfectly conducting plate. We evaluate how the change of vacuum fluctuations due to the plate modifies the Casimir-Polder potential between two atoms placed near the plate. We use two different methods to evaluate the Casimir-Polder potential in the presence of the plate. They also give new insights on the role of boundary conditions in the Casimir-Polder interatomic potential, as well as indications for possible generalizations to more complicated boundary conditions.
Dynamical Casimir-Polder force between an atom and a conducting wall
2008
The time-dependent Casimir-Polder force arising during the time evolution of an initially bare two-level atom, interacting with the radiation field and placed near a perfectly conducting wall, is considered. Initially the electromagnetic field is supposed to be in the vacuum state and the atom in its ground state. The analytical expression of the force as a function of time and atom-wall distance, is evaluated from the the time-dependent atom-field interaction energy. Physical features and limits of validity of the results are discussed in detail.
Nonlocal properties of dynamical three-body Casimir-Polder forces
2005
We consider the three-body Casimir-Polder interaction between three atoms during their dynamical self-dressing. We show that the time-dependent three-body Casimir-Polder interaction energy displays nonlocal features related to quantum properties of the electromagnetic field and to the nonlocality of spatial field correlations. We discuss the measurability of this intriguing phenomenon and its relation with the usual concept of stationary three-body forces.
Van der Waals Interactions in a Magneto-Dielectric Medium
2007
The van der Waals interaction between two ground-state atoms is calculated for two electrically or magnetically polarizable particles embedded in a dispersive magneto-dielectric medium. Unlike previous calculations which infer the atom-atom interaction from the dilute-medium limit of the macroscopic, many-body van der Waals interaction, the interaction is calculated directly for the system of two atoms in a magneto-dielectric medium. Two approaches are presented, the first based on the quantized electromagnetic field in a dispersive medium without absorption and the second on Green functions that allow for absorption. We show that the correct van der Waals interactions are obtained regardle…
Time-dependent Maxwell field operators and field energy density for an atom near a conducting wall
2009
We consider the time evolution of the electric and magnetic field operators for a two-level atom, interacting with the electromagnetic field, placed near an infinite perfectly conducting wall. We solve iteratively the Heisenberg equations for the field operators and obtain the electric and magnetic energy density operators around the atom (valid for any initial state). Then we explicitly evaluate them for an initial state with the atom in its bare ground state and the field in the vacuum state. We show that the results can be physically interpreted as the superposition of the fields propagating directly from the atom and the fields reflected on the wall. Relativistic causality in the field …
The adhesion nature of the Ag/MgO(100) interface: an ab initio study
1998
The atomic and electronic structure of the Ag/MgO(100) interface are calculated by means of the ab initio Hartree-Fock approach combined with a supercell model. The electronic density distribution and the interface binding energy/distance are analyzed for different Ag adsorption positions, slabs of different thicknesses and varying Ag surface coverage. It is demonstrated that the adhesion energy arises mainly due to the electrostatic interaction of substrate atoms with a complicated charge redistribution in the metal layer(s), characterized by large quadrupole moments as well as electron density redistribution towards bridge and hollow positions between the nearest and next-nearest Ag atoms…