A new general expression is derived for the fluctuating electromagnetic field outside a metal surface, in terms of its surface impedance. It provides a generalization to real metals of Lifshitz theory of molecular interactions between dielectric solids. The theory is used to compute the radiative heat transfer between two parallel metal surfaces at different temperatures. It is shown that a measurement of this quantity may provide an experimental resolution of a long-standing controversy about the effect of thermal corrections on the Casimir force between real metal plates.
In earlier papers we have applied multiple scattering techniques to calculate Casimir forces due to scalar fields between different bodies described by delta function potentials. When the coupling to the potentials became weak, closed-form results were obtained. We simplify this weak-coupling technique and apply it to the case of tenuous dielectric bodies, in which case the method involves the summation of van der Waals (Casimir-Polder) interactions. Once again exact results for finite bodies can be obtained. We present closed formulas describing the interaction between spheres and between cyl…
The van der Waals potential of two atoms in the presence of an arbitrary arrangement of dispersing and absorbing magnetodielectric bodies is studied. Starting from a polarizable atom placed within a given geometry, its interaction with a second polarizable/magnetizable atom is deduced from its Casimir-Polder interaction with a weakly polarizable/magnetizable test body. The general expressions for the van der Waals potential hence obtained are illustrated by considering first the case of two atoms in free space, with special emphasis on the interaction between (i) two polarizable atoms and (ii)…
Within the frame of macroscopic quantum electrodynamics in causal media, the van der Waals interaction between an atomic system and an arbitrary arrangement of dispersing and absorbing dielectric bodies including metals is studied. It is shown that the minimal-coupling scheme and the multipolar-coupling scheme lead to essentially the same formula for the van der Waals potential. As an application, the vdW potential of an atom in the presence of a sphere is derived. Closed expressions for the long-distance (retardation) and short-distance (non-retardation) limits are given, and the effect of ma…
Based on macroscopic QED in linear, causal media, we present a consistent theory for the Casimir-Polder force acting on an atom positioned near dispersing and absorbing magnetodielectric bodies. The perturbative result for the van-der-Waals energy is shown to exhibit interesting new features in the presence of magnetodielectric bodies. To go beyond perturbation theory, we start with the center-of-mass equation of motion and derive a dynamical expression for the Casimir-Polder force acting on an atom prepared in an arbitrary electronic state. For a non-driven atom in the weak coupling regime, t…
In this paper, dedicated to the career of Iver Brevik, we review the derivation of the retarded van der Waals or Casimir-Polder interaction between polarizable molecules from the general multiple scattering formulation of Casimir interactions between bodies. We then apply this van der Waals potential to examine the interaction between tenuous cylindrical bodies, including eccentric cylinders, and revisit the vanishing self-energy of a tenuous dielectric cylinder. In each case, closed-form expressions are obtained.
The Casimir and van der Waals forces acting between two metallic plates or a sphere (lens) above a plate are calculated accounting for the finite conductivity of the metals. The simple formalism of surface modes is briefly presented which allows the possibility to obtain the generalization of Lifshitz results for the case of two semi-spaces covered by the thin layers. Additional clarifications of the regularization procedure provides the means to obtain reliable results not only for the force but also for the energy density. This, in turn, leads to the value of the force for the configuration …
We establish a general relation between dispersion forces. First, based on QED in causal media, leading-order perturbation theory is used to express both the single-atom Casimir-Polder and the two-atom van der Waals potentials in terms of the atomic polarizabilities and the Green tensor for the body-assisted electromagnetic field. Endowed with this geometry-independent framework, we then employ the Born expansion of the Green tensor together with the Clausius-Mosotti relation to prove that the macroscopic Casimir-Polder potential of an atom in the presence of dielectric bodies is due to an inf…
This Resource Letter provides a guide to the literature on van der Waals and Casimir-Polder forces. Journal articles, books, and other documents are cited on the following topics: van der Waals forces, retarded dispersion forces or Casimir-Polder forces between atoms or molecules, Casimir-Polder forces between a molecule and a dielectric or conducting body, the summation of Casimir-Polder forces as leading to the Casimir and Lifshitz forces between conducting and dielectric bodies, Casimir friction, applications to nanotechnology, the nature of the quantum vacuum, and experimental tests of the…
The necessary conditions to derive the quantum VdW EoS with hard-core repulsion from the quantum partition are discussed. On a plausible example it is shown that an alternative way to account correctly for the 3-rd virial coefficient of classical hard spheres leads to inconsistencies. The multicomponent formulation of the quantum VdW EoS with hard-core repulsion is derived within a self-consisting approximation. For practical applications it is simplified, extended to higher densities and generalized to the case of hard convex bodies of any dimension $D\ge 2$.
We study single- and two-atom van der Waals interactions of ground-state atoms which are both polarizable and paramagnetizable in the presence of magneto-electric bodies within the framework of macroscopic quantum electrodynamics. Starting from an interaction Hamiltonian that includes particle spins, we use leading-order perturbation theory for the van der Waals potentials expressed in terms of the polarizability and magnetizability of the atom(s). To allow for atoms embedded in media, we also include local-field corrections via the real-cavity model. The general theory is applied to the poten…
We consider the the van der Waals force involving excited atoms in general environments, constituted by magnetodielectric bodies. We develop a dynamical approach studying the dynamics of the atoms and the field, mutually coupled. When only one atom is excited, our dynamical theory suggests that for large distances the van der Waals force acting on the ground-state atom is monotonic, while the force acting in the excited atom is spatially oscillating. We show how this latter force can be related to the known oscillating Casimir--Polder force on an excited atom near a (ground-state) body. Our fo…
We present experiments in which the interaction of a single gold nanoparticle with glass substrates or with another gold particle can be tuned by in-situ control of their separations using scanning probe technology. We record the plasmon resonances of the coupled systems as a function of the polarization of the incident field and the particle position. The distinct spectral changes of the scattered light from the particle pair are in good agreement with the outcome of finite difference time-domain (FDTD) calculations. We believe our experimental technique holds promise for the investigation of…
Using fourth-order perturbation theory, a general formula for the van der Waals potential of two neutral, unpolarized, ground-state atoms in the presence of an arbitrary arrangement of dispersing and absorbing magnetodielectric bodies is derived. The theory is applied to two atoms in bulk material and in front of a planar multilayer system, with special emphasis on the cases of a perfectly reflecting plate and a semi-infinite half space. It is demonstrated that the enhancement and reduction of the two-atom interaction due to the presence of a perfectly reflecting plate can be understood, at le…
Within leading-order perturbation theory, the Casimir-Polder potential of a ground-state atom placed within an arbitrary arrangement of dispersing and absorbing linear bodies can be expressed in terms of the polarizability of the atom and the scattering Green tensor of the body-assisted electromagnetic field. Based on a Born series of the Green tensor, a systematic expansion of the Casimir-Polder potential in powers of the susceptibilities of the bodies is presented. The Born expansion is used to show how and under which conditions the Casimir-Polder force can be related to microscopic many-at…
We derive a first--principles method of determining the van der Waals or Casimir pressure in a dissipative and dispersive planar multilayered system by calculating the Maxwell stress tensor in a fictitious layer of vacuum, that is eventually made to vanish, introduced in the structure. This is illustrated by calculating the van der Waals pressure in a thin film with dissipative properties embedded between two semi--infinite media.
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 oscillating and non-reciprocal due to resonance absorption and emission of virtual photons. We suggest that the van der Waals forces can be controlled and manipulated by tuning the spectrum of artificially created random light.
The van der Waals and Casimir interactions of a hydrogen atom (molecule) with a single-walled and a multiwalled carbon nanotubes are compared. It is shown that the macroscopic concept of graphite dielectric permittivity is already applicable for nanotubes with only two or three walls. The absorption of hydrogen atoms by a nanotube at separations below one nanometer is considered. The lateral force due to exchange repulsion moves the atom to a position above the cell center, where it is absorbed by the nanotube because the repulsive force cannot balance the van der Waals attraction.
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 t…
Time evolution of entanglement of N quantum dots is analyzed within the spin-1/2 van der Waals (or Lipkin-Meshkov-Glick) XY model. It is shown that, for a single dot initially excited and disentangled from the remaining unexcited dots, the maximum bipartite entanglement can be obtained in the systems of N=2,...,6 dots only.
Assemblies of Rydberg atoms subject to resonant dipole-dipole interactions form Frenkel excitons. We show that van-der-Waals shifts can significantly modify the exciton wave function, whenever atoms approach each other closely. As a result, attractive excitons and repulsive van-der-Waals interactions can be combined to form stable one-dimensional atom chains, akin to bound aggregates. Here the van-der-Waals shifts ensure a stronger homogeneous delocalisation of a single excitation over the whole chain, enabling it to bind up to six atoms. When brought into unstable configurations, such Rydberg…
We obtained new nonrelativistic expression for the dynamical van der Waals atom -surface interaction energy of very convenient form for different applications. It is shown that classical result (Ferrell and Ritchie, 1980) holds only for a very slowly moving atom. In general case, the van der Waals atom -surface interaction energy manifests strong nonlinear dependence on velocity and distance. In close vicinity of metal and dielectric surfaces and velocities from 1 to 10 Bohr units the dynamical van der Waals potential proves to be significantly lower that in static case and goes to the static …
Based on macroscopic quantum electrodynamics in linearly and causally responding media, we study the local-field corrected van der Waals potentials and forces for unpolarized ground-state atoms placed within a magnetoelectric medium of arbitrary size and shape. We start from general expressions for the van der Waals potentials in terms of the (classical) Green tensor of the electromagnetic field and the atomic polarizability and incorporate the local-field correction by means of the real-cavity model. In this context, special emphasis is given to the decomposition of the Green tensor into a me…
We predict a discriminatory interaction between a chiral molecule and an achiral molecule which is mediated by a chiral body. To achieve this, we generalize the van der Waals interaction potential between two ground-state molecules with electric, magnetic and chiral response to non-trivial environments. The force is evaluated using second-order perturbation theory with an effective Hamiltonian. Chiral media enhance or reduce the free interaction via many-body interactions, making it possible to measure the chiral contributions to the van der Waals force with current technology. The van der Waa…
We compute the conservative van-der-Waals forces between two atoms, one of which is initially excited, in the limit of identical atoms. Starting with the perturbative calculation of the interaction between two dissimilar atoms, we show that a time-dependent approach in the weak-interaction approximation is essential in considering the identical atoms limit in the perturbative regime. In this limit we find that, at leading order, the van-der-Waals forces are fully-resonant and grow linearly in time, being different upon each atom. The resultant net force upon the two-atom system is related to t…
The universal aspects of atom-dimer elastic collisions are investigated within the framework of Faddeev equations. The two-body interactions between the neutral atoms are approximated by the separable potential approach. Our analysis considers a pure van der Waals potential tail as well as soft-core van der Waals interactions permitting us in this manner to address the universally general features of atom-dimer resonant spectra. In particular, we show that the atom-dimer resonances are solely associated with the {\it excited} Efimov states. Furthermore, the positions of the corresponding reson…
The Lifshitz-type formulas describing the free energy and the force of the van der Waals interaction between an atom (molecule) and a single-wall carbon nanotube are obtained. The single-wall nanotube is considered as a cylindrical sheet carrying a two-dimensional free electron gas with appropriate boundary conditions on the electromagnetic field. The obtained formulas are used to calculate the van der Waals free energy and force between a hydrogen atom (molecule) and single-wall carbon nanotubes of different radia. Comparison studies of the van der Waals interaction of hydrogen atoms with sin…
The van der Waals interactions between two parallel graphitic nanowiggles (GNWs) are calculated using the coupled dipole method (CDM). The CDM is an efficient and accurate approach to determine such interactions explicitly by taking into account the discrete atomic structure. Our findings show that the van der Waals forces vary from attraction to repulsion as nanoribbons move along their lengths with respect to each other. This feature leads to a number of stable and unstable positions of the system during the movement process. These positions can be tuned by changing the length of GNW. Moreov…
The van der Waals interaction between two polarizable atoms is considered. In three dimensions the standard form with an attractive $1/|R|^6$ potential is obtained from second-order quantum perturbation theory. When the electron motion is restricted to lower dimensions (but the $1/|R|$ Coulomb potential is retained), new terms in the expansion appear and alter both the sign and the $|R|$ dependence of the interaction.
A new implementation is proposed for including van der Waals interactions in Density Functional Theory using the Maximally-Localized Wannier functions. With respect to the previous DFT/vdW-WF method, the present DFT/vdW-WF2 approach, which is based on the simpler London expression and takes into account the intrafragment overlap of the localized Wannier functions, leads to a considerable improvement in the evaluation of the $C_6$ van der Waals coefficients, as shown by the application to a set of selected dimers. Preliminary results on Ar on graphite and Ne on the Cu(111) metal surface suggest…
Quantum Monte Carlo estimates of the spectrum of rotationally invariant states of noble gas clusters suggest inter-dimensional degeneracy in $N-1$ and $N+1$ spacial dimensions. We derive this property by mapping the Schrödinger eigenvalue problem onto an eigenvalue equation in which $D$ appears as a continuous variable. We discuss implications for quantum Monte Carlo and dimensional scaling methods.
