Related papers: Van der Waals interaction between an atom with sph…
Understanding how soft particles can fill the space is still an open question. Structures far from classical FCC or BCC phases are now commonly experimentally observed in many different systems. Models based on pair interaction between soft…
The numerically exact evaluation of the van der Waals interaction, also known as Casimir interaction when including retardation effects, constitutes a challenging task. We present a new approach based on the plane-wave basis and demonstrate…
The Casimir-Polder interaction between an atom and a metal wall is investigated under the influence of real conditions including the dynamic polarizability of the atom, finite conductivity of the wall metal and nonzero temperature of the…
In the framework of the van-der-Waals model, analytical expressions for the locus of extrema (ridges) for heat capacity, thermal expansion coefficient, compressibility, density fluctuation, and sound velocity in the supercritical region…
We discuss the vacuum energy of a quantized scalar field in the presence of classical surfaces, defining bounded domains $\Omega \subset {\mathbb{R}}^{d}$, where the field satisfies ideal or non-ideal boundary conditions. For the…
We study the mutual interactions of simple, parallel polymers and nanotubes, and develop a scheme to include the van der Waals interactions in the framework of density functional theory (DFT) for these molecules at intermediate to…
Casimir energy changes are investigated for geometries obtained by small but arbitrary deformations of a given geometry for which the vacuum energy is already known for the massless scalar field. As a specific case, deformation of a…
The response of fullerenes and carbon nanotubes is investigated by representing each carbon atom by its atomic polarizability. The polarization of each carbon atom produces an induced dipole that is the result of the interaction with a…
The radiometric force on a sphere due to its thermal polarization in a rarefied gas flow being in equilibrium is investigated on the basis of a kinetic model to the linearized Boltzmann equation. The scattering kernel proposed by Cercignani…
We study the van der Waals interaction of a metallic or narrow-gap semiconducting nanowire with a surface, in the regime of intermediate wire-surface distances $(v_{F}/c)L \ll d \ll L $ or $L \ll d \ll (c/v_{F})L $, where $L$ is the…
We derive van der Waals-London and Casimir forces by calculating the eigenmodes of the electromagnetic field interacting with two semi-infinite bodies (two halves of space) with parallel surfaces separated by distance d. We adopt simple…
The finite size effect of electron and nucleus is accounted for in the model of atom. Due to their hard sphere repulsion the energy of the 1s orbital decreases and the corrections amount up to 8% in Uranium. Several models for boundary…
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…
The Casimir-Polder potential for interaction between an excited atom and a ground-state one in the retarded case obtained with the help of perturbation technique drops as R^-2 with the distance between the atoms [E.A. Power,…
We extend previous work on the vacuum energy of a massless scalar field in the presence of singular potentials. We consider a single sphere denoted by the so-called "delta-delta prime" interaction. Contrary to the Dirac delta potential, we…
The density functional theory (DFT) interaction energy of a dimer is rigorously derived from the monomer densities. To this end, the supermolecular energy bifunctional is formulated in terms of mutually orthogonal sets of orbitals of the…
A new formula for the Casimir energy of a dispersive dilute dielectric ball is discussed. The formula for the Casimir energy of a polarizable particle situated in a perfectly conducting wedge-shaped cavity is derived by a path-integral…
A multiple scattering formulation is used to calculate the force, arising from fluctuating scalar fields, between distinct bodies described by $\delta$-function potentials, so-called semitransparent bodies. (In the limit of strong coupling,…
We calculate the s-wave scattering length and effective range and the p-wave scattering volume for $^7$Li atoms interacting with $^{133}$Cs atoms via the X$^1\Sigma^+_g$ molecular potential. The length and volume are found by fitting the…
Quantum effects in statistical mechanics are important when the thermal wavelength is of the order of, or greater than, the mean interatomic spacing. This is examined at depth taking the example of a hard-sphere Boltzmann gas. Using the…