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The paper contains the analysis of the domestic publications issued in 2013–2017 years and devoted to cellular automata. The most of them concern on mathematical modeling. Scientometric schedules for 1990–2017 years have proved relevance of subject. The review allows to allocate the main personalities and the scientific directions/schools in modern Russian science, to reveal their originality or secondness in comparison with world science. Due to the authors choice of national publications basis instead of world, the paper claims the completeness and the fact is that about 200 items from the checked 526 references have an importance for science.

In the Annex to the review provides preliminary information about CA — the Game of Life, a theorem about gardens of Eden, elementary CAs (together with the diagram of de Brujin), block Margolus’s CAs, alternating CAs. Attention is paid to three important for modeling semantic traditions of von Neumann, Zuse and Zetlin, as well as to the relationship with the concepts of neural networks and Petri nets. It is allocated conditional 10 works, which should be familiar to any specialist in CA. Some important works of the 1990s and later are listed in the Introduction.

Then the crowd of publications is divided into categories: the modification of the CA and other network models (29 %), Mathematical properties of the CA and the connection with mathematics (5 %), Hardware implementation (3 %), Software implementation (5 %), Data Processing, recognition and Cryptography (8 %), Mechanics, physics and chemistry (20 %), Biology, ecology and medicine (15 %), Economics, urban studies and sociology (15 %). In parentheses the share of subjects in the array are indicated. There is an increase in publications on CA in the humanitarian sphere, as well as the emergence of hybrid approaches, leading away from the classic CA definition.

In this paper, using our bifurcation-geometric approach, we study global dynamics and solve the problem of the maximum number and distribution of limit cycles (self-oscillating regimes corresponding to states of dynamical equilibrium) in a planar polynomial mechanical system of the Euler–Lagrange–Liйnard type. Such systems are also used to model electrical, ecological, biomedical and other systems, which greatly facilitates the study of the corresponding real processes and systems with complex internal dynamics. They are used, in particular, in mechanical systems with damping and stiffness. There are a number of examples of technical systems that are described using quadratic damping in second-order dynamical models. In robotics, for example, quadratic damping appears in direct-coupled control and in nonlinear devices, such as variable impedance (resistance) actuators. Variable impedance actuators are of particular interest to collaborative robotics. To study the character and location of singular points in the phase plane of the Euler–Lagrange–Liйnard polynomial system, we use our method the meaning of which is to obtain the simplest (well-known) system by vanishing some parameters (usually, field rotation parameters) of the original system and then to enter sequentially these parameters studying the dynamics of singular points in the phase plane. To study the singular points of the system, we use the classical Poincarй index theorems, as well as our original geometric approach based on the application of the Erugin twoisocline method which is especially effective in the study of infinite singularities. Using the obtained information on the singular points and applying canonical systems with field rotation parameters, as well as using the geometric properties of the spirals filling the internal and external regions of the limit cycles and applying our geometric approach to qualitative analysis, we study limit cycle bifurcations of the system under consideration.

The work is devoted to modeling the processes of disassembling complex products in CADsystems. The ability to dismantle a product in a given sequence is formed at the early design stages, and is implemented at the end of the life cycle. Therefore, modern CAD-systems should have tools for assessing the complexity of dismantling parts and assembly units of a product. A hypergraph model of the mechanical structure of the product is proposed. It is shown that the mathematical description of coherent and sequential disassembly operations is the normal cutting of the edge of the hypergraph. A theorem on the properties of normal cuts is proved. This theorem allows us to organize a simple recursive procedure for generating all cuts of the hypergraph. The set of all cuts is represented as an AND/OR-tree. The tree contains information about plans for disassembling the product and its parts. Mathematical descriptions of various types of disassembly processes are proposed: complete, incomplete, linear, nonlinear. It is shown that the decisive graph of the AND/OR-tree is a model of disassembling the product and all its components obtained in the process of dismantling. An important characteristic of the complexity of dismantling parts is considered — the depth of nesting. A method of effective calculation of the estimate from below has been developed for this characteristic.

Computer-aided assembly planning for complex products is an important engineering and scientific problem. The assembly sequence and content of assembly operations largely depend on the mechanical structure and geometric properties of a product. An overview of geometric modeling methods that are used in modern computer-aided design systems is provided. Modeling geometric obstacles in assembly using collision detection, motion planning, and virtual reality is very computationally intensive. Combinatorial methods provide only weak necessary conditions for geometric reasoning. The important problem of minimizing the number of geometric tests during the synthesis of assembly operations and processes is considered. A formalization of this problem is based on a hypergraph model of the mechanical structure of the product. This model provides a correct mathematical description of coherent and sequential assembly operations. The key concept of the geometric situation is introduced. This is a configuration of product parts that requires analysis for freedom from obstacles and this analysis gives interpretable results. A mathematical description of geometric heredity during the assembly of complex products is proposed. Two axioms of heredity allow us to extend the results of testing one geometric situation to many other situations. The problem of minimizing the number of geometric tests is posed as a non-antagonistic game between decision maker and nature, in which it is required to color the vertices of an ordered set in two colors. The vertices represent geometric situations, and the color is a metaphor for the result of a collision-free test. The decision maker’s move is to select an uncolored vertex; nature’s answer is its color. The game requires you to color an ordered set in a minimum number of moves by decision maker. The project situation in which the decision maker makes a decision under risk conditions is discussed. A method for calculating the probabilities of coloring the vertices of an ordered set is proposed. The basic pure strategies of rational behavior in this game are described. An original synthetic criterion for making rational decisions under risk conditions has been developed. Two heuristics are proposed that can be used to color ordered sets of high cardinality and complex structure.

We suggest three possible mechanisms for formation of segmented waves and spirals. These structures were observed in the Belousov–Zhabotinsky reaction dispersed in a water-in-oil aerosol OT microemulsion. The first mechanism is caused by interaction of two coupled subsystems, one of which is excitable, and the other one has Turing instability depending on the parameters. It is shown that, segmented spirals evolve from ordinary smooth spirals as a result of the transverse Turing instability. We demonstrate that depending on the properties of subsystems different segmented spirals emerge. For the second mechanism we suggest "splitting" of the traveling wave in the vicinity of the bifurcation point of codimension-2, where the boundaries of the Turing and wave instabilities intersect. Finally we show that the segmented waves can emerge in some simple two-component reaction-diffusion models having more than one steady state, particularly in a FitzHugh–Nagumo model.

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.

The work is devoted to the structural analysis of complex technical systems. Mechanical structures are considered, the properties of which affect the behavior of products during assembly, repair and operation. The main source of data on parts and mechanical connections between them is a hypergraph. This model formalizes the multidimensional basing relation. The hypergraph correctly describes the connectivity and mutual coordination of parts, which is achieved during the assembly of the product. When developing complex products in CAD systems, an engineer often makes serious design mistakes: overbasing of parts and non-sequential assembly operations. Effective ways of identifying these structural defects have been proposed. It is shown that the property of independent assembly can be represented as a closure operator whose domain is the boolean of the set of product parts. The images of this operator are connected and coordinated subsets of parts that can be assembled independently. A lattice model is described, which is the state space of the product during assembly, disassembly and decomposition into assembly units. The lattice model serves as a source of various structural information about the project. Numerical estimates of the cardinality of the set of admissible alternatives in the problems of choosing an assembly sequence and decomposition into assembly units are proposed. For many technical operations (for example, control, testing, etc.), it is necessary to mount all the operand parts in one assembly unit. A simple formalization of the technical conditions requiring the inclusion (exclusion) of parts in the assembly unit (from the assembly unit) has been developed. A theorem that gives an mathematical description of product decomposition into assembly units in exact lattice terms is given. A method for numerical evaluation of the robustness of the mechanical structure of a complex technical system is proposed.

WENO schemes (weighted, essentially non oscillating) are currently having a wide range of applications as approximate high order schemes for discontinuous solutions of partial differential equations. These schemes are used for direct numerical simulation (DNS) and large eddy simmulation in the gas dynamic problems, problems for DNS in MHD and even neutron kinetics. This work is dedicated to clarify some characteristics of WENO schemes and numerical simulation of specific tasks. Results of the simulations can be used to clarify the field of application of these schemes. The first part of the work contained proofs of the approximation properties, stability and convergence of WENO5, WENO7, WENO9, WENO11 and WENO13 schemes. In the second part of the work the modified wave number analysis is conducted that allows to conclude the dispersion and dissipative properties of schemes. Further, a numerical simulation of a number of specific problems for hyperbolic equations is conducted, namely for advection equations (one-dimensional and two-dimensional), Hopf equation, Burgers equation (with low dissipation) and equations of non viscous gas dynamics (onedimensional and two-dimensional). For each problem that is implying a smooth solution, the practical calculation of the order of approximation via Runge method is performed. The influence of a time step on nonlinear properties of the schemes is analyzed experimentally in all problems and cross checked with the first part of the paper. In particular, the advection equations of a discontinuous function and Hopf equations show that the failure of the recommendations from the first part of the paper leads first to an increase in total variation of the solution and then the approximation is decreased by the non-linear dissipative mechanics of the schemes. Dissipation of randomly distributed initial conditions in a periodic domain for one-dimensional Burgers equation is conducted and a comparison with the spectral method is performed. It is concluded that the WENO7–WENO13 schemes are suitable for direct numerical simulation of turbulence. At the end we demonstrate the possibility of the schemes to be used in solution of initial-boundary value problems for equations of non viscous gas dynamics: Rayleigh–Taylor instability and the reflection of the shock wave from a wedge with the formation a complex configuration of shock waves and discontinuities.

The article discusses the model of the anthropomorphic type of mechanism of the exoskeleton with links of variable length. Four models of parts of variable length are considered comprehensively: the model link of the exoskeleton of variable length with a resilient member and a rigid strong core; the model of the telescopic link; the model link with the masses in the hinge-joint between them; the link model with an arbitrary number of masses. The differential equations of motion in the form of Lagrange equations of the second kind are made. On the basis of analysis of differential equations of motion for multi-link rod of a mechanical system type, exoskeleton revealed their structure, which allowed us to represent them in vector-matrix form. The General pattern of building matrices are established for the first time and the generalization of the expressions for elements of matrices in two-dimensional case are obtained. New recursive and matrix methods of composing of differential equations of motion are given. A unified approach to constructing differential equations of motion of the exoskeleton based on the developed recursive and matrix methods write differential equations of motion of the proposed exoskeleton. Comparison of the time of writing the differential equations of motion proposed methods, in comparison with the Lagrange equations of the second kind, in the system of computer mathematics Mathematica conducted. An analytical study of the model of the exoskeleton carried out. It was found that for mechanisms with n movable links of the Cauchy problem for systems of differential equations of motion for any initial conditions there is no single and unlimited continue. Control of the exoskeleton is accomplished using the torques which are located in the hinge-joints in the joints of the links and simulating control actions. Numerical investigation of a model of the exoskeleton is made, a comparison of results of calculations for exoskeletons with various models of units is held. A numerical study of the empirical evidence about the man and his movements is used. It is established that the choice structure of the exoskeleton model with lumped masses is more preferable to a model with perfectly rigid strong core. As an exoskeleton, providing comfortable movement of people, and you should repeat the properties of the musculoskeletal system.

In various areas of science, technology, environment protection, construction, it is very important to study processes of porous materials interaction with different substances in different aggregation states. From the point of view of ecology and environmental protection it is particularly actual to investigate processes of porous materials interaction with water in liquid and gaseous phases. Since one mole of water contains 6.022140857 · 10²³ molecules of H₂O, macroscopic approaches considering the water vapor as continuum media in the framework of classical aerodynamics are mainly used to describe properties, for example properties of water vapor in the pore. In this paper we construct and use for simulation the macroscopic two-dimensional diffusion model [Bitsadze, Kalinichenko, 1980] describing the behavior of water vapor inside the isolated pore. Together with the macroscopic model it is proposed microscopic model of the behavior of water vapor inside the isolated pores. This microscopic model is built within the molecular dynamics approach [Gould et al., 2005]. In the microscopic model a description of each water molecule motion is based on Newton classical mechanics considering interactions with other molecules and pore walls. Time evolution of “water vapor – pore” system is explored. Depending on the external to the pore conditions the system evolves to various states of equilibrium, characterized by different values of the macroscopic characteristics such as temperature, density, pressure. Comparisons of results of molecular dynamic simulations with the results of calculations based on the macroscopic diffusion model and experimental data allow to conclude that the combination of macroscopic and microscopic approach could produce more adequate and more accurate description of processes of water vapor interaction with porous materials.