To Believe Or Not Believe In The A Potential, That’s a Question. Flux Quantization in Autistic Magnets. Prediction of a New Effect

Electromagnetic gauge as an integration condition was my wording in previous publications. I argue here, on the examples of the Möllenstaedt-Bayh and Tonomura tests of the Ahraronov–Bohm (AB) effect, that not only the trapped flux but also, under the integration condition A 0 if = 0, the local value of the vector potential is measured.     

The Motion of a Nonholonomic Chaplygin Sphere in a Magnetic Field,the Grioli Problem,and the Barnett–London Effect

Doklady Physics - In this paper, we consider the motion of a nonholonomic Chaplygin sphere on a plane in a constant magnetic field under the assumption that the sphere has dielectric and...     

The Effect of Nonlinearity in the Law of Magnetization of a Ferrofluid on the Kelvin–Helmholtz Instability

Technical Physics - The Kelvin–Helmholtz instability arising when a homogeneous gas flow moves over a horizontal surface of a ferrofluid with specified physical properties moving in the same...     

Effect of tilted electrostatic field on the Kelvin–Helmholtz instability in a liquid dielectric and gas flow

The effect of surface ponderomotive forces on the Kelvin–Helmholtz instability is studied in the linear formulation based on the equations and boundary conditions of the electrostatics and fluid dynamics of an ideal incompressible fluid. Conditions to be satisfied by the values of determining parameters of the problem for the transition of an unstable flow in zero electric field into a stable regime after the application of a horizontal electric field have been written in the form of inequalities. It has been shown that, at the stability bound, the wavelength of the most instable mode is independent of the ponderomotive forces. In case of a liquid with large permittivity a stable flow regime exists for which the stability condition only differs in small dimensionless values from the stability condition for the charged surface of a quiescent liquid conductor in contact with a gas at rest.     

Effective Interaction Force between an Electric Charge and a Magnetic Dipole and Locality (or Nonlocality) in Quantum Effects of the Aharonov–Bohm Type

Classical electrodynamics foresees that the effective interaction force between a moving charge and a magnetic dipole is modified by the time-varying total momentum of the interaction fields. We derive the equations of motion of the particles from the total stress-energy tensor, assuming the validity of Maxwell's equations and the total momentum conservation law. Applications to the effects of Aharonov–Bohm type show that the observed phase shift may be due to the relative lag between interfering particles caused by the effective local force.     

The Riemann–Hilbert approach to the Helmholtz equation in a quarter-plane: Neumann,Robin and Dirichlet boundary conditions

We revisit the Helmholtz equation in a quarter-plane in the framework of the Riemann–Hilbert approach to linear boundary value problems suggested in late 1990s by A. Fokas. We show the role of the Sommerfeld radiation condition in Fokas’ scheme.     

Effect of the shape of an organic water–coal fuel particle on the condition and characteristics of its ignition in a hot air flow

The results of experimental studies of the effect of the shape of an organic water–coal fuel (OCWF) particle on its ignition delay time and the time of its complete burnout in a hot air flow are reported. Three most common shapes of real particles, such as spherical, ellipsoidal, and irregular-polyhedron-like, are considered. It is shown that the shortest ignition delay time and the time of complete burnout correspond to polyhedron- shaped OCWF particles. Conditions are identified under which this factor significantly influences the ignition characteristics. The experiments were carried out at initial particle sizes (averaged maximum values) of 0.5–5 mm and temperatures and velocities of the oxidant flow of 600–900 K and 0.5–5 m/s, respectively. The main components of the studied fuels were coal processing wastes and waste motor, turbine, and transformer oils.     

Proceedings of the Workshop “Electric Fields, Structures and Relaxation in Edge Plasmas”, St. Petersburg, Russia, June 13–14, 2003

Other Index

Proceedings of the Workshop Electric Fields, Structures and Relaxation in Edge Plasmas, St. Petersburg, Russia, June 13–14, 2003     

Comment on ’The scale-transformation of electromagnetic theory and its applications’,’Distribution characteristic of scattering field for an ellipsoidal target irradiated by an electromagnetic wave from an arbitrary direction’ and ’Electric fields inside a

It is shown that the ’scale-transformation’ method proposed by Li Ying-Le et al.is not applicable to the Maxwell theory.     

The activation and the spreading of deformation in a fully lamellar Ti–47 at.% Al–1 at.% Cr–0.2 at.% Si Alloy

The spreading of deformation in a lamellar Ti–47?at.% Al–1?at.% Cr–0.2?at.% Si alloy deformed under compression is studied at 25°C and 600°C. This microstructure is largely dominated by twin-related variants which are separated by either twin interfaces or thin α ₂ slabs. The alloy deforms at both temperatures by ordinary dislocations and twins. Deformation in a particular γ variant and its adjacent twin-related variant involves the same kind of glide system, either ordinary dislocations or twins. This property is found to be true for all twin-related lamellae. The occurrence of this correlated glide is explained by the introduction of the notion of pilot and driven orientations. The lamellar orientation in which the operating glide system is activated on the basis of Schmid factor considerations is termed the pilot orientation. It imposes its deformation system on to the twin-related lamella, called the driven orientation, whose deformation may not involve the slip system most favoured by the applied stress.     

The keto–enol equilibrium and thermal conversion kinetics of 2- and 4-hydroxyacetophenone in the gas phase: a DFT study

Keto–enol tautomeric equilibrium and the mechanism of thermal conversion of 2- and 4-hydroxyacetophenone in gas phase have been studied by means of electronic structure calculations using density functional theory (DFT). A topological analysis of electron density evidence that the structure of keto and enol forms of 2-hydroxyacetophenone are stabilised by a relatively strong intramolecular hydrogen bond. 2- and 4-hydroxyacetophenone undergo deacetylation reactions yielding phenol and ketene. Two possible mechanisms are considered for these eliminations: the process takes place from the keto form (mechanism A), or occurs from the enolic form of the substrate (mechanism B). Quantum chemical calculations support the mechanism B, being found a good agreement with the experimental activation parameters. These results suggest that the rate-limiting step is the reaction of the enol through a concerted, non-synchronous, semi-polar, four-membered cyclic transition state (TS). The most advanced reaction coordinate in the TS is the rupture of O₁···H₁ bond, with an evolution in the order of 79.7%–80.9%. Theoretical results also suggest a three-step mechanism for the phenyl acetate formation from 2-hydroxyacetophenone.     

Hamilton’s equations of motion of a vortex filament in the rotating Bose–Einstein condensate and their “soliton” solutions

The equation of motion of a quantized vortex filament in a trapped Bose–Einstein condensate [A. A. Svidzinsky and A. L. Fetter, Phys. Rev. A 62, 063617 (2000)] has been generalized to the case of an arbitrary anharmonic anisotropic rotating trap and presented in the variational form. For condensate density profiles of the form ρ = f(x² + y² + ReΨ(x + iy)) in the presence of the plane of symmetry y = 0, the solutions x(z) describing stationary vortices of U and S types coming to the surface and solitary waves have been found in quadratures. Analogous three-dimensional configurations of the vortex filament uniformly moving along the z axis have also been found in strictly cylindrical geometry. The dependence of solutions on the form of the function f(q) has been analyzed.     

Structure and Magnetic Properties of (Ni1 – xZnx)Fe2O4 Ceramics with a Spatial Change in the Composition

Physics of the Solid State - Samples of homogeneous (x = 0, 0.1, and 0.2) and multilayer ceramics based on solid solutions of nickel–zinc ferrites (Ni1 – xZnx)Fe2O4...     

Reply to a comment by S.N. Semenov and M.E. Schimpf on ‘Role of the velocity frame of reference in thermodiffusion in liquid mixtures’, Philosophical Magazine vol. 92, 705 (2012), by M. Eslamian,C.G. Jian and M.Z. Saghir.

A small angle X-ray scattering (SAXS) study of nanovoids in 99.988 and 99.995?at.% aluminium is presented. Absolute intensity calibration using a glassy carbon standard is used to extract the weak SAXS signature from nanovoids introduced by thermal quenching. SAXS analysis methods, including Guinier, Porod and Indirect Transform, are used to obtain values for the void–size, number distribution and volume fraction, as well as measures of the void-metal matrix interface structure in quenched aluminium samples. The SAXS analysis has identified a residual impurity effect on void formation and has been used to characterize trends in nanovoid size, number distribution and interface structure as a function of ageing time at elevated temperatures (artificial ageing). The work presented here, including identification of experimental tools that can be readily improved, demonstrates that SAXS studies are capable of providing precise characterization of nanovoid structure in aluminium. This level of information will be useful in developing phenomenological models of void nucleation and growth capable of linking atomic scale phenomena to macroscopic material properties.     

Hypersensitivity in the 4f–4f absorption spectra of tris (acetylacetonato) neodymium(III) complexes with imidazole and pyrazole in non-aqueous solutions. Effect of environment on hypersensitive transitions

The optical absorption spectra of [Nd(acac)₃(H₂O)₂]·H₂O, [Nd(acac)₃(im)₂] and [Nd(acac)₃(pz)₂] (where acac is the anion of acetylacetone, im is imidazole and pz is pyrazole) complexes in the visible region have been analyzed. The transition ⁴G_5/2←⁴I_9/2 located near the middle of the visible region (17,500 cm^?1) is hypersensitive. Its behavior is in sharp contrast to many other typically weak and consistently unvaried, normal 4f–4f transitions. It is overlapped by a less intense transition ²G_7/2←⁴I_9/2. The band shapes of the hypersensitive transition show remarkable changes on passing from aqueous solution to various non-aqueous solutions, which is the result of changes in the environment about the Nd(III) ion in the various solutions and suggests coordination of a solvent molecules. Pyridine has been found especially effective in promoting 4f–4f electric-dipole intensity. The DMSO invades the complexes and replaces the water molecules and heterocyclic amines from the coordination sphere. Two DMSO molecules coordinate and the complexes acquire similar structure, [Nd(acac)₃(DMSO)₂] in solution. The oscillator strength and the band shape of the hypersensitive transition of all the complexes remains the same in this solvent. The IR spectra and the NMR spectra of the complexes have also discussed.