Related papers: Nonperturbative theory of atom-surface interaction…

The study of diffusion and low frequency vibrational motions of particles on metal surfaces is of paramount importance; it provides valuable information on the nature of the adsorbate-substrate and the substrate-substrate interactions. In…

We calculate the interaction energy and force between atoms and molecules and single-walled carbon nanotubes described by the Dirac model of graphene. For this purpose the Lifshitz-type formulas adapted for the case of cylindrical geometry…

We present an approach to describing fluctuational electrodynamic (FED) interactions, particularly van der Waals (vdW) interactions as well as radiative heat transfer (RHT), between material bodies of vastly different length scales,…

We consider the van der Waals interaction of an excited atom and a ground state atom across a vacuum-medium interface under the circumstances of the resonant coupling of the excited atom to a surface polariton mode of the system. We…

The behavior of atomic H in a semi-bounded space $z \geq 0$ with the condition of "not going through" the boundary (the surface $z=0$) for the electronic wavefunction (WF) is considered. It is shown that in a wide range of "not going…

The Principle of Perturbative Agreement, as introduced by Hollands & Wald, is a renormalisation condition in quantum field theory on curved spacetimes. This principle states that the perturbative and exact constructions of a field theoretic…

The Lifshitz-Zaremba-Kohn (LZK) theory is commonly considered as the correct large-distance limit for the van der Waals (vdW) interaction of adsorbates (atoms, molecules, or nanoparticles) with solid substrates. In the standard approximate…

We find the low-temperature behavior of the Casimir-Polder free energy and entropy for an atom interacting with real graphene sheet possessing nonzero energy gap and chemical potential. Employing the formalism of the polarization tensor, it…

It has been known that the Lifshitz theory of the Casimir force comes into conflict with the measurement data if the response of conduction electrons in metals to electromagnetic fluctuations is described by the well tested dissipative…

Light is known to exert radiation pressure on any surface it is incident upon, via the transfer of momentum from the light to the surface. In general, this force is assumed to be pushing or repulsive in nature. In this paper, we present a…

In view of the increasing accuracy of Casimir experiments, there is a need for performing accurate theoretical calculations. Using accurate experimental data for the permittivities we present, via the Lifshitz formula applied to the…

The effect of surface curvature on the law relating frictional forces F with normal load L is investigated by molecular dynamics simulations as a function of surface symmetry, adhesion, and contamination. Curved, non-adhering, dry,…

The interactions between atoms and molecules may be described by a potential energy function of the nuclear coordinates. Non-bonded interactions are dominated by repulsive forces at short range and attractive dispersion forces at long…

The complex-source-point model are already used in the exact solution for the urtrashort pulse and nonparaxial beam. In this letter we have used the complex-source-point model to deduce the interaction potential equation for the separation…

An electromagnetic response of a single graphene layer to a uniform, arbitrarily strong electric field $E(t)$ is calculated by solving the kinetic Boltzmann equation within the relaxation-time approximation. The theory is valid at low…

We develop a theoretical framework for the diffusion of a single unconstrained species of atoms on a crystal lattice that provides a generalization of the classical theories of atomic diffusion and diffusion-induced phase separation to…

The formula for correlation functions based on quantum $A_\infty$ algebras in arXiv:2203.05366, arXiv:2305.11634, and arXiv:2305.13103 requires us to divide the action into the free part and the interaction part. We present a new form of…

Based on a microscopic model, we use a functional integral approach to evaluate the quantum interaction energy between two neutral atoms. Each atom is coupled to the electromagnetic (EM) field via a dipole term, generated by an electron…

We compare the experimental data of the first measurement of a temperature dependence of the Casimir-Polder force by Obrecht et al. [Phys. Rev. Lett. {\bf 98}, 063201 (2007)] with the theory taking into account small, but physically real,…

This paper presents our current measurements in a vapor nanocell aiming at a test of the distance-dependence of the atom-surface interaction, when simple asymptotic descriptions may turn to be not valid. A state-of-the-art of atom-surface…