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We consider a mechanical system consisting of a rigid body and two masses that move inside the body along mutually perpendicular guides. The body has a flat face, which rests on a horizontal rough plane. The masses move inside the body in a vertical plane according to a harmonic law with the same period. It is assumed that the friction forces arising in the area of contact between the body and the supporting plane are described by the classical model of dry Coulomb friction, and the parameters of the problem are chosen so that the body can perform translationally rectilinearly motion. This mechanical system can serve as the simplest model of a capsule robot moving on a solid surface by moving internal elements.

We study the modes of motion of a body in which its velocity is periodic with a period equal to the period of motion of the internal masses. It is shown that if the body can starts to move from a state of rest by means of displacements of the masses, then for any permissible values of the problem parameters there is a periodic mode of motion. Depending on the parameter values, the nature of the periodic motion can be essentially different. In particular, both reversible and nonreversible driving modes are possible. In the non-reversion mode, the body moves in the same direction, and intervals of movement alternate with intervals of rest (body sticking). In the reversal mode, the body moves in both positive and negative directions over a time interval equal to one period. In this case, the body makes two stops during the period of movement. After stopping, the body either immediately continues moving in the opposite direction, or enters a sticking zone and rests for a finite period of time, and then stats moving in the opposite direction. It was also found that, at certain parameter values, a periodic reversal mode is possible, in which the body moves without sticking. A detailed classification of all possible types of periodic motion modes was carried out. Their complete qualitative description is given and the regions of their existence in the three-dimensional space of the parameters are constructed.

The features of the component circuits method (MCC) in modeling chemical-technological systems (CTS) are considered, taking into account its practical significance. The software and algorithmic implementation of which is currently a set of computer modeling programs MARS (Modeling and Automatic Research of Systems). MARS allows the development and analysis of mathematical models with specified experimental parameters. Research and calculations were carried out using a specialized software and hardware complex MARS, which allows the development of mathematical models with specified experimental parameters. In the course of this work, the model of a perfect-mixing reactor was developed in the MARS modeling environment taking into account the physicochemical features of the uranium extraction process in the presence of nitric acid and tributyl phosphate. As results, the curves of changes of the concentration of uranium extracted into the organic phase are presented. The possibility of using MCC for the description and analysis of CTS, including extraction processes, has been confirmed. The use of the obtained results is planned to be used in the development of a virtual laboratory, which will include the main apparatus of the chemical industry, as well as complex technical controlled systems (CTСS) based on them and will allow one to acquire a wide range of professional competencies in working with “digital twins” of real control objects, including gaining initial experience working with the main equipment of the nuclear industry. In addition to the direct applied benefits, it is also assumed that the successful implementation of the domestic complex of computer modeling programs and technologies based on the obtained results will make it possible to find solutions to the problems of organizing national technological sovereignty and import substitution.

Computer-aided assembly planning of complex products is an important area of modern information technology. The sequence of assembly and decomposition of the product into assembly units largely depend on the mechanical structure of a technical system (machine, mechanical device, etc.). In most modern research, the mechanical structure of products is modeled using a graph of connections and its various modifications. The coordination of parts during assembly can be achieved by implementing several connections at the same time. This generates a $k$-ary basing relation on a set of product parts, which cannot be correctly described by graph means. A hypergraph model of the mechanical structure of a product is proposed. Modern discrete manufacturing uses sequential coherent assembly operations. The mathematical description of such operations is the normal contraction of edges of the hypergraph model. The sequence of contractions that transform the hypergraph into a point is a description of the assembly plan. Hypergraphs for which such a transformation exists are called $s$-hypergraphs. $S$-hypergraphs are correct mathematical models of the mechanical structures of any assembled products. A theorem on necessary conditions for the contractibility of $s$-hypergraphs is given. It is shown that the necessary conditions are not sufficient. An example of a noncontractible hypergraph for which the necessary conditions are satisfied is given. This means that the design of a complex technical system may contain hidden structural errors that make assembly of the product impossible. Therefore, finding sufficient conditions for contractibility is an important task. Two theorems on sufficient conditions for contractibility are proved. They provide a theoretical basis for developing an efficient computational procedure for finding all $s$-subgraphs of an $s$-hypergraph. An $s$-subgraph is a model of any part of a product that can be assembled independently. These are, first of all, assembly units of various levels of hierarchy. The set of all $s$-subgraphs of an $s$-hypergraph, ordered by inclusion, is a lattice. This model can be used to synthesize all possible sequences of assembly and disassembly of a product and its components. The lattice model of the product allows you to analyze geometric obstacles during assembly using algebraic means.

In this paper we investigate propagation of planar combustion waves in an adiabatic model with two-step chain branching reaction mechanism. Pulsating instabilities are found to emerge for fuel Lewis number greater than one due to a Hopf bifurcation. The Hopf bifurcation is demonstrated to be of a supercritical nature and it gives rise to periodic pulsating combustion waves as the neutral stability boundary is crossed. Further in-crease of the bifurcation parameter initiates period doubling bifurcation cascade and leads to chaotic regime of combustion wave propagation. The chaotic wave extinguishes when the bifurcation parameter becomes sufficiently large.

Exact solution of the stationary problem of wind-induced flow of two-layered viscous fluid is found for two-dimensional in vertical plane current and for drift current in three-dimensional case. The condition of sliding is set on the bottom of a water body. The condition of nonpassage is set on the lateral surface. Results of some calculations are given in comparison with those obtained using Ekman’s model (which does not take into account horizontal viscosity of the layer).

Numerical solutions for the two-dimensional reaction-diffusion equation with nonlocal nonlinearity are obtained. The solutions reveal formation of dissipative structures. Structures arising from initial distributions with one and several centers of localization are considered. Formation of extending circular structures is shown. Peculiarities of formation and interaction of extending circular structures depending on  nonlocal interaction are considered.

An introduction to the models of cellular automata is given. The three automata described on the plane are: Viner-Rosenbluth cellular automata, the game of Life and Kohomoto-Oono automata for modelling «reaction-diffusion» systems. There is built the generalization of cellular automata of the game of Life to arbitrary dimension of space and the generalization of Kohomoto-Oono automata in 3D.

In this paper we present a mathematical model and numerical results on a propagation of the combustion front of the SHS compound, where the rate of chemical reaction at each point of the SHS sample is determined by solving the problem of diffusion and chemical reaction in the reaction cell. We obtained the dependence of the combustion front on the size of the average element of a heterogeneous structure with different values of the diffusion intensity. These dependences agree qualitatively with the experimental data. We studied the effect of activation energy for diffusion on the propagation velocity of combustion front. It is revealed the propagation of the combustion front transforms to an oscillatory regime at increase in activation energy of diffusion. A transition boundary of the combustion front propagation from the steady-state regime to the oscillatory one is defined.

In the paper we construct the adjoint problem for the explicit and implicit parabolic quazi-linear grid boundary-value problems with one spatial variable; the coefficients of the problems depend on the solution at the same time and earlier times. Dependence on the history of the solution is via the state vector; its evolution is described by the differential equation. Many models of diffusion mass transport are reduced to such boundary-value problems. Having solutions to the direct and adjoint problems, one can obtain the exact value of the gradient of a functional in the space of parameters the problem also depends on. We present solving algorithms, including the parallel one.

In the paper we consider the inverse problem of evaluating kinetic parameters of the model of dehydriding of metal powder using experimental data. The «blind search» in the space of parameters revealed multiple physically reasonable solutions. The solutions were obtained using high–performance computational modeling based on BOINC–grid.