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E. V. Blagov

Publications and source records attributed to E. V. Blagov.

6 recordsLinked to original sources

Problems in the Lifshitz Theory of Atom-Wall Interaction

Problems in the Lifshitz theory of atom-wall interaction arise when the dc conductivity of dielectric wall is included into the model of the dielectric response. We review the low-temperature behavior of the free energy and entropy of dispersion interaction for both dielectric and metallic walls. Consistency of the obtained results with thermodynamics and experimental data is analyzed. Recent attempts to include the screening effects and diffusion currents into the Lifshitz theory are considered. It is shown that this leads to the violation of the Nernst heat theorem for wide classes of wall materials. The physical reasons for the emergence of thermodynamic and experimental inconsistencies are elucidated.

quant-ph↗

Van der Waals and Casimir interactions between atoms and carbon nanotubes

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.

cond-mat.stat-mech↗

Van der Waals interaction between a microparticle and a single-wall carbon nanotube

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 single- and multi-wall carbon nanotubes show that depending on atom-nanotube separation distance the idealization of graphite dielectric permittivity is already applicable to nanotubes with only two or three walls.

cond-mat.mtrl-sci↗

Casimir-Polder interaction between an atom and a cylinder with application to nanosystems

Recently the Lifshitz theory of dispersion forces was extended for the case of an atom (molecule) interacting with a plane surface of a uniaxial crystal or with a long solid cylinder or cylindrical shell made of isotropic material or uniaxial crystal. The obtained results are applicable to nanosystems. In particular, we investigate the Casimir-Polder interaction between hydrogen atoms (molecules) and multi-wall carbon nanotubes. It is demonstrated that the hydrogen atoms located inside multiwall carbon nanotubes have a lower free energy compared to those located outside. We also perform comparison studies of the interaction of hydrogen atoms between themselves and with multi-wall carbon nanotube. The obtained results are important for the problem of hydrogen storage.

quant-ph↗

Van der Waals interaction between microparticle and uniaxial crystal with application to hydrogen atoms and multiwall carbon nanotubes

The Lifshitz theory of the van der Waals force is extended for the case of an atom (molecule) interacting with a plane surface of an uniaxial crystal or with a long solid cylinder or cylindrical shell made of isotropic material or uniaxial crystal. For a microparticle near a semispace or flat plate made of an uniaxial crystal the exact expressions for the free energy of the van der Waals and Casimir-Polder interaction are presented. An approximate expression for the free energy of microparticle- cylinder interaction is obtained which becomes precise for microparticle-cylinder separations much smaller than cylinder radius. The obtained expressions are used to investigate the van der Waals interaction between hydrogen atoms (molecules) and graphite plates or multiwall carbon nanotubes. To accomplish this the behavior of graphite dielectric permittivities along the imaginary frequency axis is found using the optical data for the complex refractive index of graphite for the ordinary and extraordinary rays. It is shown that the position of hydrogen atoms inside multiwall carbon nanotubes is energetically preferable compared with outside.

quant-ph↗

On the control of the lateral Casimir force between corrugated surfaces

The general perturbative expression for the lateral Casimir force between two plates covered by longitudinal corrugations of arbitrary shape is obtained. This expression is applicable for corrugation periods larger than the separation distance. The cases of asymmetric corrugations are considered, which allow to increase the maximum to minimum force ratio and affect the character of equilibrium points. This opens new opportunities to control the lateral Casimir forces for use in microelectromechanical devices based entirely on the vacuum fluctuation properties.

quant-ph↗