On an integral equation of the problem for an elastic strip with a slit

A new singular integral equation is obtained that describes the elastic equilibrium of a strip with both an inner and an edge slit (crack) and has a considerable advantage over existing equations /1–9/, etc.) from the viewpoint of a numerical realization and clarification of the analytical relationship with an analogous equation for a half-plane. Numerical results are given of a computation of the stress intensity coefficients at the tips of the inner and edge cracks that refine data in the literature.     

Lieb-thirring integral inequalities and sharp bounds for the dimension of the attractor of the Navier-Stokes equations with friction

A two-dimensional Navier-Stokes system with friction is considered in a large rect-angular periodic domain with area on the order of α^?1, α → 0. Bounds for the dimension of the attractor are obtained, which are sharp both as α → 0 and v → 0, where v is the viscosity coefficient.     

Dual Characterizations of Set Containments with Strict Convex Inequalities

Characterizations of the containment of a convex set either in an arbitrary convex set or in the complement of a finite union of convex sets (i.e., the set, described by reverse-convex inequalities) are given. These characterizations provide ways of verifying the containments either by comparing their corresponding dual cones or by checking the consistency of suitable associated systems. The convex sets considered in this paper are the solution sets of an arbitrary number of convex inequalities, which can be either weak or strict inequalities. Particular cases of dual characterizations of set containments have played key roles in solving large scale knowledge-based data classification problems where they are used to describe the containments as inequality constraints in optimization problems. The idea of evenly convex set (intersection of open half spaces), which was introduced by W. Fenchel in 1952, is used to derive the dual conditions, characterizing the set containments.     

Influence of barrier parameters on tunneling in ferromagnet-insulator-ferromagnet contacts

The contribution of electrons moving at large angles to the barrier junction plane to the tunnel current is calculated. This contribution turns out to be small only if the Fermi energy of the electrons equals several electron volts. Otherwise, specifically, when the Fermi energy is no higher than 1–2 eV, this contribution dominates in high and thin potential barriers. It is found that the tunnel magnetic resistance in ferromagnet-insulator-ferromagnet contacts correlates with this contribution. It is this correlation that is responsible for a decrease in this contribution as the potential barriers get lower and thicker.     

Analytical investigation into the mechanism of dielectric losses due to interlayer polarization

The theory of dielectric space-charge polarization losses describes well both the model of an inhomogeneous dielectric [1] and the polarization resulting from mosaic blocks of alkali-halide crystals [2]. The Debye frequency dependences ε*(ω) and tan δ(ω) with non-Arrhenius relaxation time are calculated in the first approximation of perturbation theory [3, 4] with the use of a nonlinear system of the Fokker-Planck and Poisson equations for the interlayer polarization with allowance for tunnel transitions of relaxation oscillators. For the Maxwell mechanism of space-charge relaxation, tan δ(ω) also has the Debye form [5]. It should be noted that in studies cited above the electric field was considered uniform, and the nonlinearity of the initial system of equations was not investigated. This paper removes these restrictions and elaborates a theory of relaxation mechanism. __________ Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 11, pp. 28–34, November, 2006.     

Halogenation of N-substituted para-quinone monoimine and para-quinone monooxime esters: VI. Regular trends in chlorination and bromination of N-arylsulfonyl-1,4-benzoquinone monoimines alkyl-substituted in the quinoid ring

Reactions of halogens with N-arylsulfonyl-1,4-benzoquinone monoimines occur with the formation of a halogenonium ion that either transforms into a carbocation where the first halogen atom adds to the carbon in the ortho-position relative to the carbonyl carbon, or the halogenonium ion adds directly the second halogen atom.     

Integration and propagation of a multi-criteria decision making model in constraint programming

In this paper we propose a general integration scheme for a Multi-Criteria Decision Making model of the Multi-Attribute Utility Theory in Constraint Programming. We introduce the Choquet integral as a general aggregation function for multi-criteria optimization problems and define the Choquet global constraint that propagates this function during the Branch-and-Bound search. Finally the benefits of the propagation of the Choquet constraint are evaluated on the examination timetabling problem.     

Dynamics of molybdenum nano structure formation on the TiO2(1 1 0) surface: A kinetic Monte Carlo approach

The rutile TiO₂(1 1 0) surface is a highly anisotropic surface exhibiting “channels” delimited by oxygen rows. In previous experimental and theoretical DFT works we could identify the molybdenum adsorption sites. They are located inside the channels. Moreover, experimental studies have shown that during subsequent annealing after deposition, special molybdenum nano structures can be formed, especially two monolayer high pyramidal chains of atoms.In order to better understand the dynamics of nano structure formation, we present a kinetic Monte Carlo study on diffusion and adsorption of molybdenum atoms on a TiO₂(1 1 0) surface. A quasi one-dimensional lattice gas model has been used which describes the possible adsorption sites of a Mo atom in a single channel of the surface. The atomic positions of a 1.5 monolayer thick Mo film formed of pyramidal chains define the lattice sites of the model. Thereby the formation of three-dimensional clusters could be studied. Here we have studied the cluster formation as a function of parameters that can be controlled in a growth experiment by physical vapor deposition: deposition and annealing temperature, flux and total amount of deposited Mo. Good qualitative agreement with recent experiments is obtained.