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In the article a theory of the implicit iterative line-by-line recurrence method for solving the systems of finite-difference equations which arise as a result of approximation of the two-dimensional elliptic differential equations on a regular grid is stated. On the one hand, the high effectiveness of the method has confirmed in practice. Some complex test problems, as well as several problems of fluid flow and heat transfer of a viscous incompressible liquid, have solved with its use. On the other hand, the theoretical provisions that explain the high convergence rate of the method and its stability are not yet presented in the literature. This fact is the reason for the present investigation. In the paper, the procedure of equivalent and approximate transformations of the initial system of linear algebraic equations (SLAE) is described in detail. The transformations are presented in a matrix-vector form, as well as in the form of the computational formulas of the method. The key points of the transformations are illustrated by schemes of changing of the difference stencils that correspond to the transformed equations. The canonical form of the method is the goal of the transformation procedure. The correctness of the method follows from the canonical form in the case of the solution convergence. The estimation of norms of the matrix operators is carried out on the basis of analysis of structures and element sets of the corresponding matrices. As a result, the convergence of the method is proved for arbitrary initial vectors of the solution of the problem.

The norm of the transition matrix operator is estimated in the special case of weak restrictions on a desired solution. It is shown, that the value of this norm decreases proportionally to the second power (or third degree, it depends on the version of the method) of the grid step of the problem solution area in the case of transition matrix order increases. The necessary condition of the method stability is obtained by means of simple estimates of the vector of an approximate solution. Also, the estimate in order of magnitude of the optimum iterative compensation parameter is given. Theoretical conclusions are illustrated by using the solutions of the test problems. It is shown, that the number of the iterations required to achieve a given accuracy of the solution decreases if a grid size of the solution area increases. It is also demonstrated that if the weak restrictions on solution are violated in the choice of the initial approximation of the solution, then the rate of convergence of the method decreases essentially in full accordance with the deduced theoretical results.

A new type of cosmological models for the Universe that has no Beginning and evolves from the infinitely distant past is considered.

These models are alternative to the cosmological models based on the Big Bang theory according to which the Universe has a finite age and was formed from an initial singularity.

In our opinion, there are certain problems in the Big Bang theory that our cosmological models do not have.

In our cosmological models, the Universe evolves by compression from the infinitely distant past tending a finite minimum of distances between objects of the order of the Compton wavelength $\lambda_C$ of hadrons and the maximum density of matter corresponding to the hadron era of the Universe. Then it expands progressing through all the stages of evolution established by astronomical observations up to the era of inflation.

The material basis that sets the fundamental nature of the evolution of the Universe in the our cosmological models is a nonlinear Dirac spinor field $\psi(x^k)$ with nonlinearity in the Lagrangian of the field of type $\beta(\bar{\psi}\psi)^n$ ($\beta = const$, $n$ is a rational number), where $\psi(x^k)$ is the 4-component Dirac spinor, and $\psi$ is the conjugate spinor.

In addition to the spinor field $\psi$ in cosmological models, we have other components of matter in the form of an ideal liquid with the equation of state $p = w\varepsilon$ $(w = const)$ at different values of the coefficient $w (−1 < w < 1)$. Additional components affect the evolution of the Universe and all stages of evolution occur in accordance with established observation data. Here $p$ is the pressure, $\varepsilon = \rho c^2$ is the energy density, $\rho$ is the mass density, and $c$ is the speed of light in a vacuum.

We have shown that cosmological models with a nonlinear spinor field with a nonlinearity coefficient $n = 2$ are the closest to reality.

In this case, the nonlinear spinor field is described by the Dirac equation with cubic nonlinearity.

But this is the Ivanenko–Heisenberg nonlinear spinor equation which W.Heisenberg used to construct a unified spinor theory of matter.

It is an amazing coincidence that the same nonlinear spinor equation can be the basis for constructing a theory of two different fundamental objects of nature — the evolving Universe and physical matter.

The developments of the cosmological models are supplemented by their computer researches the results of which are presented graphically in the work.

The Richtmyer–Meshkov and the Rayleigh–Taylor instabilities of viscoplastic (or the Bingham) fluids are studied in the three–dimensional formulation of the problem. A numerical modeling of the intermixing of two fluids with different rheology, whose densities differ twice, as a result of instabilities development process has been carried out. The development of the Richtmyer–Meshkov and the Rayleigh–Taylor instabilities of the Bingham fluids is analyzed utilizing the MacCormack and the Volume of Fluid (VOF) methods to reconstruct the interface during the process. Both the results of numerical simulation of the named instabilities of the Bingham liquids and their comparison with theory and the results of the Newtonian fluid simulation are presented. Critical amplitude of the initial perturbation of the contact boundary velocity field at which the development of instabilities begins was estimated. This critical amplitude presents because of the yield stress exists in the Bingham fluids. Results of numerical calculations show that the yield stress of viscoplastic fluids essentially affects the nature of the development of both Rayleigh–Taylor and Richtmyer–Meshkov instabilities. If the amplitude of the initial perturbation is less than the critical value, then the perturbation decays relatively quickly, and no instability develops.When the initial perturbation exceeds the critical amplitude, the nature of the instability development resembles that of the Newtonian fluid. In a case of the Richtmyer–Meshkov instability, the critical amplitudes of the initial perturbation of the contact boundary at different values of the yield stress are estimated. There is a distinction in behavior of the non-Newtonian fluid in a plane case: with the same value of the yield stress in three-dimensional geometry, the range of the amplitude values of the initial perturbation, when fluid starts to transit from rest to motion, is significantly narrower. In addition, it is shown that the critical amplitude of the initial perturbation of the contact boundary for the Rayleigh–Taylor instability is lower than for the Richtmyer–Meshkov instability. This is due to the action of gravity, which helps the instability to develop and counteracts the forces of viscous friction.

The paper deals with the mathematical model formulation for studying the nonlinear hydro-elastic response of the narrow channel wall supported by a spring with cubic nonlinearity and interacting with a pulsating viscous liquid filling the channel. In contrast to the known approaches, within the framework of the proposed mathematical model, the inertial and dissipative properties of the viscous incompressible liquid and the restoring force nonlinearity of the supporting spring were simultaneously taken into account. The mathematical model was an equations system for the coupled plane hydroelasticity problem, including the motion equations of a viscous incompressible liquid, with the corresponding boundary conditions, and the channel wall motion equation as a single-degree-of-freedom model with a cubic nonlinear restoring force. Initially, the viscous liquid dynamics was investigated within the framework of the hydrodynamic lubrication theory, i. e. without taking into account the liquid motion inertia. At the next stage, the iteration method was used to take into account the motion inertia of the viscous liquid. The distribution laws of the hydrodynamic parameters for the viscous liquid in the channel were found which made it possible to determine its reaction acting on the channel wall. As a result, it was shown that the original hydroelasticity problem is reduced to a single nonlinear equation that coincides with the Duffing equation. In this equation, the damping coefficient is determined by the liquid physical properties and the channel geometric dimensions, and taking into account the liquid motion inertia lead to the appearance of an added mass. The nonlinear equation study for hydroelastic oscillations was carried out by the harmonic balance method for the main frequency of viscous liquid pulsations. As a result, the primary steady-state hydroelastic response for the channel wall supported by a spring with softening or hardening cubic nonlinearity was found. Numerical modeling of the channel wall hydroelastic response showed the possibility of a jumping change in the amplitudes of channel wall oscillations, and also made it possible to assess the effect of the liquid motion inertia on the frequency range in which these amplitude jumps are observed.

This work is devoted to the numerical study of high-speed mixing layers of compressible flows. The problem under consideration has a wide range of applications in practical tasks and, despite its apparent simplicity, is quite complex in terms of modeling. Because in the mixing layer, as a result of the instability of the tangential discontinuity of velocities, the flow passes from laminar flow to turbulent mode. Therefore, the obtained numerical results of the considered problem strongly depend on the adequacy of the used turbulence models. In the presented work, this problem is studied based on the two-fluid approach to the problem of turbulence. This approach has arisen relatively recently and is developing quite rapidly. The main advantage of the two-fluid approach is that it leads to a closed system of equations, when, as is known, the long-standing Reynolds approach leads to an open system of equations. The paper presents the essence of the two-fluid approach for modeling a turbulent compressible medium and the methodology for numerical implementation of the proposed model. To obtain a stationary solution, the relaxation method and Prandtl boundary layer theory were applied, resulting in a simplified system of equations. In the considered problem, high-speed flows are mixed. Therefore, it is also necessary to model heat transfer, and the pressure cannot be considered constant, as is done for incompressible flows. In the numerical implementation, the convective terms in the hydrodynamic equations were approximated by the upwind scheme with the second order of accuracy in explicit form, and the diffusion terms in the right-hand sides of the equations were approximated by the central difference in implicit form. The sweep method was used to implement the obtained equations. The SIMPLE method was used to correct the velocity through the pressure. The paper investigates a two-liquid turbulence model with different initial flow turbulence intensities. The obtained numerical results showed that good agreement with the known experimental data is observed at the inlet turbulence intensity of $0.1 < I < 1 \%$. Data from known experiments, as well as the results of the $k − kL + J$ and LES models, are presented to demonstrate the effectiveness of the proposed turbulence model. It is demonstrated that the two-liquid model is as accurate as known modern models and more efficient in terms of computing resources.

An approach to evaluation of a parametric portrait of integral equations of the theory of liquids in the RISM approximation was proposed. To obtain all associated solutions the continuation method was used. The equations reduced to a two-centered molecule model for symmetry reasons were deduced for molecular liquids. For molecular liquids, some equations were obtained which could be reduced, for symmetry reasons, to a two-center molecular model. To avoid critical points we changed the dependence of RISM-equations on reverse compressibility. The suggested method was used to perform numerical computations of methane reverse compressibility isotherms with three closures. No bifurcation of solutions was observed in the case of the partially linearized hypernetted chain closure. For other closures bifurcations of solutions were obtained and the model behavior nontypical for simple liquids was observed. In the case of Percus-Yevick closure nonphysical solutions were obtained at low temperature and density. Additional solution branch with a kink in the bifurcation point was obtained in the case of hypernetted chain closure at temperature above the critical point.

Theory of anomalous diffusion, which describe a vast number of transport processes with power law mean squared displacement, is actively advancing in recent years. Diffusion of liquids in porous media, carrier transport in amorphous semiconductors and molecular transport in viscous environments are widely known examples of anomalous deceleration of transport processes compared to the standard model.

Direct Monte Carlo simulation is a convenient tool for studying such processes. An efficient stochastic simulation algorithm is developed in the present paper. It is based on simple renewal process with interarrival times that have power law asymptotics. Analytical derivations show a deep connection between this class of random process and equations with fractional derivatives. The algorithm is further generalized by coupling it with chemical reaction simulation. It makes stochastic approach especially useful, because the exact form of integrodifferential evolution equations for reaction — subdiffusion systems is still a matter of debates.

Proposed algorithm relies on non-markovian random processes, hence one should carefully account for qualitatively new effects. The main question is how molecules leave the system during chemical reactions. An exact scheme which tracks all possible molecule combinations for every reaction channel is computationally infeasible because of the huge number of such combinations. It necessitates application of some simple heuristic procedures. Choosing one of these heuristics greatly affects obtained results, as illustrated by a series of numerical experiments.

Corrosion damage to metals and alloys is one of the main problems of strength and durability of metal structures and products operated in contact with chemically aggressive environments. Recently, there has been a growing interest in computer modeling of the evolution of corrosion damage, especially pitting corrosion, for a deeper understanding of the corrosion process, its impact on the morphology, physical and chemical properties of the surface and mechanical strength of the material. This is mainly due to the complexity of analytical and high cost of experimental in situ studies of real corrosion processes. However, the computing power of modern computers allows you to calculate corrosion with high accuracy only on relatively small areas of the surface. Therefore, the development of new mathematical models that allow calculating large areas for predicting the evolution of corrosion damage to metals is currently an urgent problem.

In this paper, the evolution of the corrosion front in the interaction of a polycrystalline metal surface with a liquid aggressive medium was studied using a computer model based on a cellular automat. A distinctive feature of the model is the specification of the solid body structure in the form of Voronoi polygons used for modeling polycrystalline alloys. Corrosion destruction was performed by setting the probability function of the transition between cells of the cellular automaton. It was taken into account that the corrosion strength of the grains varies due to crystallographic anisotropy. It is shown that this leads to the formation of a rough phase boundary during the corrosion process. Reducing the concentration of active particles in a solution of an aggressive medium during a chemical reaction leads to corrosion attenuation in a finite number of calculation iterations. It is established that the final morphology of the phase boundary has a fractal structure with a dimension of 1.323 ± 0.002 close to the dimension of the gradient percolation front, which is in good agreement with the fractal dimension of the etching front of a polycrystalline aluminum-magnesium alloy AlMg6 with a concentrated solution of hydrochloric acid. It is shown that corrosion of a polycrystalline metal in a liquid aggressive medium is a new example of a topochemical process, the kinetics of which is described by the Kolmogorov–Johnson– Meil–Avrami theory.

It is known that the sound speed in medium that contain highly compressible inclusions, e.g. air pores in an elastic medium or gas bubbles in the liquid may be significantly reduced compared to a homogeneous medium. Effective nonlinear parameter of medium, describing the manifestation of nonlinear effects, increases hundreds and thousands of times because of the large differences in the compressibility of the inclusions and the medium. Spatial change in the concentration of such inclusions leads to the variable local sound speed, which in turn calls the spatial-temporal redistribution of acoustic energy in the wave and the distortion of its temporal profiles and cross-section structure of bounded beams. In particular, focal areas can form. Under certain conditions, the sound channel is formed that provides waveguide propagation of acoustic signals in the medium with similar inclusions. Thus, it is possible to control spatial-temporal structure of acoustic waves with the introduction of highly compressible inclusions with a given spatial distribution and concentration. The aim of this work is to study the propagation of acoustic waves in a rubberlike material with non-uniform spatial air cavities. The main objective is the development of an adequate theory of such structurally inhomogeneous media, theory of propagation of nonlinear acoustic waves and beams in these media, the calculation of the acoustic fields and identify the communication parameters of the medium and inclusions with characteristics of propagating waves. In the work the evolutionary self-consistent equation with integro-differential term is obtained describing in the low-frequency approximation propagation of intense acoustic beams in a medium with highly compressible cavities. In this equation the secondary acoustic field is taken into account caused by the dynamics of the cavities oscillations. The method is developed to obtain exact analytical solutions for nonlinear acoustic field of the beam on its axis and to calculate the field in the focal areas. The obtained results are applied to theoretical modeling of a material with non-uniform distribution of strongly compressible inclusions.