Related papers: Local-field correction to one- and two-atom van de…
The $GW$ approximation is based on the neglect of vertex corrections, which appear in the exact self-energy and the exact polarizability. Here, we investigate the importance of vertex corrections in the polarizability only. We calculate the…
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…
We study the equations of conformal gravity, as given by Mannheim, in the weak field limit, so that a linear approximation is adequate. Specializing to static fields with spherical symmetry, we obtain a second-order equation for one of the…
In this letter, we first investigate the gravity localization and mass spectrum of gravity KK modes on de Sitter and Anti-de Sitter thick branes. Then, the effective Newtonian gravitational potentials for these bent branes are discussed by…
We review recent theoretical progress in the computation of radiative corrections beyond one loop within the standard model of electroweak interactions, both in the gauge and Higgs sectors. In the gauge sector, we discuss universal…
We investigate the impact of mechanical strain, stacking order, and external electric fields on the magnetic interactions of a two-dimensional (2D) van der Waals (vdW) heterostructure in which a 2D ferromagnetic metallic Fe$_3$GeTe$_2$…
Quantum mechanics in a noncommutative plane is considered. For a general two dimensional central field, we find that the theory can be perturbatively solved for large values of the noncommutative parameter ($\theta$) and explicit…
The cohesive energy, equilibrium lattice constant, and bulk modulus of noble metals are computed by different van der Waals-corrected Density Functional Theory methods, including vdW-DF, vdW-DF2, vdW-DF-cx, rVV10 and PBE-D. Two…
When modeling global satellite data to recover a planetary magnetic or gravitational potential field and evaluate it elsewhere, the method of choice remains their analysis in terms of spherical harmonics. When only regional data are…
Renormalization ideas can profitably be exploited in conjunction with the superposition principle of boundary conditions in the description of model independent and universal scaling features of the singular and long range Van der Waals…
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…
We consider potential-based interactions between beams (or fibers) and shells (or membranes) using a coarse-grained approach with focus on van der Waals attraction and steric repulsion. The involved 6D integral over volumes of a beam and a…
Within many-body perturbation theory we apply vertex corrections to various closed-shell atoms and to jellium, using a local approximation for the vertex consistent with starting the many-body perturbation theory from a DFT-LDA Green's…
We obtain analytically the exact non-retarded dispersive interaction energy between an atom and a perfectly conducting disc. We consider the atom in the symmetry axis of the disc and assume the atom is predominantly polarizable in the…
We generalize the formalism proposed by Dalibard, Dupont-Roc, and Cohen-Tannoudji [the DDC formalism] in the fourth order for two atoms in interaction with scalar fields in vacuum to a thermal bath at finite temperature $T$, and then…
Recent developments have seen the application of finite Gaussian basis sets to the $\alpha(Z\alpha)^{n\geq3}$ vacuum polarization. The energy shift for $s$ and $p$ electron states have been tabulated and their convergence investigated. In…
We consider the van der Waals energy of an atom near the infinitely thin sphere with finite conductivity which model the fullerene. We put the sphere into spherical cavity inside the infinite dielectric media, then calculate the energy of…
It has been found, that free electromagnetic (EM) field in restricted volume (typical experimental case) consists of two independent and equally possible components with different parity under spatial inversion transformations. Either of…
We propose a practical approach to spin-polarized systems within the van der Waals density functional (vdW-DF). The method was applied to a gas phase oxygen molecule and a parallel (H-type) pair of oxygen molecules. It was found that vdW-DF…
In principle, density functional theory yields the correct ground-state densities and energies of electronic systems under the action of a static external potential. However, traditional approximations fail to include Van der Waals energies…