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Verification of the physical-statistical approach within reliability theory for the simplest cases was carried out, which showed its validity. An analytical solution of the one-dimensional basic equation of the physicalstatistical approach is presented under the assumption of a stationary degradation rate. From a mathematical point of view this equation is the well-known continuity equation, where the role of density is played by the density distribution function of goods in its characteristics phase space, and the role of fluid velocity is played by intensity (rate) degradation processes. The latter connects the general formalism with the specifics of degradation mechanisms. The cases of coordinate constant, linear and quadratic degradation rates are analyzed using the characteristics method. In the first two cases, the results correspond to physical intuition. At a constant rate of degradation, the shape of the initial distribution is preserved, and the distribution itself moves equably from the zero. At a linear rate of degradation, the distribution either narrows down to a narrow peak (in the singular limit), or expands, with the maximum shifting to the periphery at an exponentially increasing rate. The distribution form is also saved up to the parameters. For the initial normal distribution, the coordinates of the largest value of the distribution maximum for its return motion are obtained analytically.

In the quadratic case, the formal solution demonstrates counterintuitive behavior. It consists in the fact that the solution is uniquely defined only on a part of an infinite half-plane, vanishes along with all derivatives on the boundary, and is ambiguous when crossing the boundary. If you continue it to another area in accordance with the analytical solution, it has a two-humped appearance, retains the amount of substance and, which is devoid of physical meaning, periodically over time. If you continue it with zero, then the conservativeness property is violated. The anomaly of the quadratic case is explained, though not strictly, by the analogy of the motion of a material point with an acceleration proportional to the square of velocity. Here we are dealing with a mathematical curiosity. Numerical calculations are given for all cases. Additionally, the entropy of the probability distribution and the reliability function are calculated, and their correlation is traced.

A mathematical model for the numerical study of thermal destruction of the "Chelyabinsk" meteorite when entering the Earth’s atmosphere is presented in the article. The study was conducted in the framework of an integrated approach, including the calculation of the meteorite trajectory associated with the physical processes connected with the meteorite motion. Together with the trajectory the flow field and radiation-convective heat
transfer were determined as well as warming and destruction of the meteorite under the influence of the calculated heat load. An integrated approach allows to determine the trajectories of space objects more precisely, predict the area of their fall and destruction.

In the context of problems of hydrogen and thermonuclear power engineering intensive research of the hydrogen isotopes properties is being conducted. Mathematical models help to specify physical-chemical ideas about the interaction of hydrogen isotopes with structural materials, to discover the limiting factors. Classical diffusion models are often insufficient. The paper is devoted to the models and numerical solution of the boundary-value problems of hydrogen thermodesorption and permeability taking into account nonlinear sorption-desorption dynamics on the surface and reversible capture of hydrogen atoms in the bulk. Algorithms based on difference approximations. The results of computer simulation of the hydrogen flux from a structural material sample are presented.

In the last decades, the development of methods for increasing the efficiency of hydrocarbon extraction in fields with unconventional reserves containing large amounts of gas condensate is of great importance. This makes important the development of methods of mathematical modeling that realistically describe physical processes in a gas-condensate mixture in a porous medium.

In the paper, a mathematical model which describes the dynamics of the pressure, velocity and concentration of the components of a two-component two-phase mixture entering a laboratory model of plast filled with a porous substance with known physicochemical properties is considered. The mathematical model is based on a system of nonlinear spatially one-dimensional partial differential equations with the corresponding initial and boundary conditions. Laboratory experiments show that during a finite time the system stabilizes, what gives a basis to proceed to the stationary formulation of the problem.

The numerical solution of the formulated system of ordinary differential equations is realized in the Maple environment on the basis of the Runge–Kutta procedure. It is shown that the physical parameters of the gascondensate mixture, which characterize the modeled system in the stabilization regime, obtained on this basis, are in good agreement with the available experimental data. This confirms the correctness of the chosen approach and the validity of its further application and development for computer modeling of physical processes in gas-condensate mixtures in a porous medium. The paper presents a mathematical formulation of the system of partial differential equations and of respective system stationary equations, describes the numerical approach, and discusses the numerical results obtained in comparison with experimental data.

The application of a conservative numerical method of fluxes is examined for studying the vortex structures in the massive, fast-turned compact astrophysical objects, which are in self-gravity conditions. The simulation is accomplished for the objects with different mass and rotational speed. The pictures of the vortex structure of objects are visualized. In the calculations the gas-dynamic model is used, in which gas is accepted perfected and nonviscous. Numerical procedure is based on the finite-difference approximation of the conservation laws of the additive characteristics of medium for the finite volume. The “upwind” approximations of the densities of distribution of mass, components of momentum and total energy are applied. For the simulation of the objects, which possess fast-spin motion, the control of conservation for the component of moment of momentun is carried out during calculation. Evolutionary calculation is carried out on the basis of the parallel algorithms, realized on the computer complex of cluster architecture. Algorithms are based on the standardized system of message transfer Message Passing Interface (MPI). The blocking procedures of exchange and non-blocking procedures of exchange with control of the completion of operation are used. The parallelization on the space in two or three directions is carried out depending on the size of integration area and parameters of computational grid. For each subarea the parallelization based on the physical factors is carried out also: the calculations of gas dynamics part and gravitational forces are realized on the different processors, that allows to raise the efficiency of algorithms. The real possibility of the direct calculation of gravitational forces by means of the summation of interaction between all finite volumes in the integration area is shown. For the finite volume methods this approach seems to more consecutive than the solution of Poisson’s equation for the gravitational potential. Numerical calculations were carried out on the computer complex of cluster architecture with the peak productivity 523 TFlops. In the calculations up to thousand processors was used.

In this paper, a time-dependent natural convective heat transfer in a closed square cavity filled with non- Newtonian fluid was considered in the presence of an isothermal energy source located on the lower wall of the region under consideration. The vertical boundaries were kept at constant low temperature, while the horizontal walls were completely insulated. The behavior of a non-Newtonian fluid was described by the Ostwald de Ville power law. The process under study was described by transient partial differential equations using dimensionless non-primitive variables “stream function – vorticity – temperature”. This method allows excluding the pressure field from the number of unknown parameters, while the non-dimensionalization allows generalizing the obtained results to a variety of physical formulations. The considered mathematical model with the corresponding boundary conditions was solved on the basis of the finite difference method. The algebraic equation for the stream function was solved by the method of successive lower relaxation. Discrete analogs of the vorticity equation and energy equation were solved by the Thomas algorithm. The developed numerical algorithm was tested in detail on a class of model problems and good agreement with other authors was achieved. Also during the study, the mesh sensitivity analysis was performed that allows choosing the optimal mesh.

As a result of numerical simulation of unsteady natural convection of a non-Newtonian power-law fluid in a closed square cavity with a local isothermal energy source, the influence of governing parameters was analyzed including the impact of the Rayleigh number in the range 104–106, power-law index $n = 0.6–1.4$, and also the position of the heating element on the flow structure and heat transfer performance inside the cavity. The analysis was carried out on the basis of the obtained distributions of streamlines and isotherms in the cavity, as well as on the basis of the dependences of the average Nusselt number. As a result, it was established that pseudoplastic fluids $(n < 1)$ intensify heat removal from the heater surface. The increase in the Rayleigh number and the central location of the heating element also correspond to the effective cooling of the heat source.

The paper provides the mathematical and numerical models of the interrelated thermo- and hydrodynamic processes in the operational mode of development the unified oil-producing complex during the hydrogel flooding of the non-uniform oil reservoir exploited with a system of arbitrarily located injecting wells and producing wells equipped with submersible multistage electrical centrifugal pumps. A special feature of our approach is the modeling of the special ground-based equipment operation (control stations of submersible pumps, drossel devices on the head of producing wells), designed to regulate the operation modes of both the whole complex and its individual elements.

The complete differential model includes equations governing non-stationary two-phase five-component filtration in the reservoir, quasi-stationary heat and mass transfer in the wells and working channels of pumps. Special non-linear boundary conditions and dependencies simulate, respectively, the influence of the drossel diameter on the flow rate and pressure at the wellhead of each producing well and the frequency electric current on the performance characteristics of the submersible pump unit. Oil field development is also regulated by the change in bottom-hole pressure of each injection well, concentration of the gel-forming components pumping into the reservoir, their total volume and duration of injection. The problem is solved numerically using conservative difference schemes constructed on the base of the finite difference method, and developed iterative algorithms oriented on the parallel computing technologies. Numerical model is implemented in a software package which can be considered as the «Intellectual System of Wells» for the virtual control the oil field development.

Under increasing loading and at a constant temperature shape memory solids become deformed in an ideal elastic plastic way as other metals, and the maximum elastic strains are much less than the ultimate plastic ones. The shape is restored at the elevated temperature and low stress level. Phenomenologically, the «reverse» deformation is equivalent to the change in shape under active loading up to sign. Plastic deformation plays a leading role in a non-elastic process; thus, the mechanical behavior should be analyzed within the ideal rigid-plastic model with two loading surfaces. In this model two physical states of the material correspond to the loading surfaces: plastic flow under high stresses and melting at a relatively low temperature. The second section poses a problem of deformation of rigid-plastic bodies at the constant temperature in two forms: as a principle of virtual velocities with the von Mises yield condition and as a requirement of the minimum dissipative functionаl. The equivalence of the accepted definitions and the existence of the generalized solutions is proved for both principles. The third section studies the rigid-plastic model of the solid at the variable temperature with two loading surfaces. For the assumed model two optimal principles are defined that link the external loads and the displacement velocities of the solid points both under active loading and in the process of shape restoration under heating. The existence of generalized velocities is proved for the wide variety of 3D domains. The connection between the variational principles and the variable temperature is ensured by inclusion of the first and second principles of thermodynamics in the calculation model. It is essential that only the phenomenological description of the phenomenon is used in the proving process. The austenite-tomartensite transformations of alloys, which are often the key elements in explanations of the mechanical behavior of shape memory materials, are not used here. The fourth section includes the definition of the shape memory materials as solids with two loading surfaces and proves the existence of solutions within the accepted restrictions. The adequacy of the model and the experiments on deformation of shape memory materials is demonstrated. In the conclusion mathematical problems that could be interesting for future research are defined.

The article presented the computational algorithm developed to study chemical processes in the internal flows of a multicomponent gas under the influence of laser radiation. The mathematical model is the gas dynamics’ equations with chemical reactions at low Mach numbers. It takes into account dissipative terms that describe the dynamics of a viscous heat-conducting medium with diffusion, chemical reactions and energy supply by laser radiation. This mathematical model is characterized by the presence of several very different time and spatial scales. The computational algorithm is based on a splitting scheme by physical processes. Each time integration step is divided into the following blocks: solving the equations of chemical kinetics, solving the equation for the radiation intensity, solving the convection-diffusion equations, calculating the dynamic component of pressure and calculating the correction of the velocity vector. The solution of a stiff system of chemical kinetics equations is carried out using a specialized explicit second-order accuracy scheme or a plug-in RADAU5 module. Numerical Rusanov flows and a WENO scheme of an increased order of approximation are used to find convective terms in the equations. The code based on the obtained algorithm has been developed using MPI parallel computing technology. The developed code is used to calculate the pyrolysis of ethane with radical reactions. The superequilibrium concentrations’ formation of radicals in the reactor volume is studied in detail. Numerical simulation of the reaction gas flow in a flat tube with laser radiation supply is carried out, which is in demand for the interpretation of experimental results. It is shown that laser radiation significantly increases the conversion of ethane and yields of target products at short lengths closer to the entrance to the reaction zone. Reducing the effective length of the reaction zone allows us to offer new solutions in the design of ethane conversion reactors into valuable hydrocarbons. The developed algorithm and program will find their application in the creation of new technologies of laser thermochemistry.

Mathematical simulation on unsteady natural convection in a closed porous cylindrical cavity having finite thickness heat-conducting solid walls in conditions of convective heat exchange with an environment has been carried out. A boundary-value problem of mathematical physics formulated in dimensionless variables such as stream function and temperature on the basis of Darcy–Boussinesq model has been solved by finite difference method. Effect of a porous medium permeability 10^–5≤Da<∞, ratio between a solid wall thickness and the inner radius of a cylinder 0.1≤h/L≤0.3, a thermal conductivity ratio 1≤λ_1,2≤20 and a dimensionless time on both local distributions of isolines and isotherms and integral complexes reflecting an intensity of convective flow and heat transfer has been analyzed in detail.