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A spatially distributed mathematical model is proposed for the evolution of five myocardial tissue states — healthy myocardium, inflammatory infiltrate, necrosis, replacement fibrosis, and interstitial fibrosis — in the form of a multicomponent parabolic reaction – diffusion system. At each spatial point the tissue state is described by a vector of Dirichlet concentration parameters, which allows one to encode both the expected tissue composition and the uncertainty of classification associated with transition zones of damage. For a truncated system that coincides with the original one inside an invariant region, local Lipschitz continuity and quasi-positivity of the extended reaction operator are established. Global existence of a weak solution, non-negativity, an explicit a priori upper bound, and a quantitative exponential lower bound are proved. These results imply invariance of the admissible region and hence existence of a global weak solution to the original model. Uniqueness is established in a strengthened class of solutions characterized by additional gradient regularity. For an auxiliary reversible transition matrix, a formal entropy balance is derived for smooth positive solutions; for the clinically motivated irreversible transition matrix, a modal spectral stability condition is formulated for the linearized problem. On the numerical side, a positivity condition is derived for the reaction substep of a splitting scheme relative to an adaptive upper trajectory bound, and numerical experiments are conducted for a reproducible calibrated computational variant. In the one-dimensional scenario, by day $60$ the replacement-fibrosis fraction at the lesion center increases from $0.091$ to $0.855$, while the total concentration parameter $\alpha_0$ rises from $11.0$ to $15.9$; in the two-dimensional scenario, on day $14$ the mean value of $\overline p_4^{}$ is $0.431$ in the lesion core versus $0.097$ in the healthy region. These results confirm the mathematical well-posedness of the proposed model and its applicability for the quantitative description of post-infarction scar formation and heterogeneous transition zones.

One of the principles of forming a competitive market environment is to create conditions for economic agents to implement Nash – Cournot optimal strategies. With the standard approach to determining Nash – Cournot optimal market strategies, economic agents must have complete information about the indicators and dynamic characteristics of all market participants. Which is not true.

In this regard, to find Nash – Cournot optimal solutions in dynamic models, it is necessary to have a coordinator who has complete information about the participants. However, in the case of a large number of game participants, even if the coordinator has the necessary information, computational difficulties arise associated with the need to solve a large number of coupled equations (in the case of linear dynamic games — Riccati matrix equations).

In this regard, there is a need to decompose the general problem of determining optimal strategies for market participants into private (local) problems. Approaches based on the iterative decomposition of coupled matrix Riccati equations and the solution of local Riccati equations were studied for linear dynamic games with a quadratic criterion. This article considers a simpler approach to the iterative determination of the Nash – Cournot equilibrium in an oligopoly, by decomposition using operational calculus (operator method).

The proposed approach is based on the following procedure. A virtual coordinator, which has information about the parameters of the inverse demand function, forms prices for the prospective period. Oligopolists, given fixed price dynamics, determine their strategies in accordance with a slightly modified optimality criterion. The optimal volumes of production of the oligopolists are sent to the coordinator, who, based on the iterative algorithm, adjusts the price dynamics at the previous step.

The proposed procedure is illustrated by the example of a static and dynamic model of rational behavior of oligopoly participants who maximize the net present value (NPV). Using the methods of operational calculus (and in particular, the inverse Z-transformation), conditions are found under which the iterative procedure leads to equilibrium levels of price and production volumes in the case of linear dynamic games with both quadratic and nonlinear (concave) optimization criteria.

The approach considered is used in relation to examples of duopoly, triopoly, duopoly on the market with a differentiated product, duopoly with interacting oligopolists with a linear inverse demand function. Comparison of the results of calculating the dynamics of price and production volumes of oligopolists for the considered examples based on coupled equations of the matrix Riccati equations in Matlab (in the table — Riccati), as well as in accordance with the proposed iterative method in the widely available Excel system shows their practical identity.

In addition, the application of the proposed iterative procedure is illustrated by the example of a duopoly with a nonlinear demand function.

The article examines the impact of non-market actions of participants in oligopolistic markets on the market structure. The following actions of one of the market participants aimed at increasing its market share are analyzed: 1) price manipulation; 2) blocking investments of stronger oligopolists; 3) destruction of produced products and capacities of competitors. Linear dynamic games with a quadratic criterion are used to model the strategies of oligopolists. The expediency of their use is due to the possibility of both an adequate description of the evolution of markets and the implementation of two mutually complementary approaches to determining the strategies of oligopolists: 1) based on the representation of models in the state space and the solution of generalized Riccati equations; 2) based on the application of operational calculus methods (in the frequency domain) which owns the visibility necessary for economic analysis.

The article shows the equivalence of approaches to solving the problem with maximin criteria of oligopolists in the state space and in the frequency domain. The results of calculations are considered in relation to a duopoly, with indicators close to one of the duopolies in the microelectronic industry of the world. The second duopolist is less effective from the standpoint of costs, though more mobile. Its goal is to increase its market share by implementing the non-market methods listed above.

Calculations carried out with help of the game model, made it possible to construct dependencies that characterize the relationship between the relative increase in production volumes over a 25-year period of weak and strong duopolists under price manipulation. Constructed dependencies show that an increase in the price for the accepted linear demand function leads to a very small increase in the production of a strong duopolist, but, simultaneously, to a significant increase in this indicator for a weak one.

Calculations carried out with use of the other variants of the model, show that blocking investments, as well as destroying the products of a strong duopolist, leads to more significant increase in the production of marketable products for a weak duopolist than to a decrease in this indicator for a strong one.

The grid-characteristic method is successfully used for solving hyperbolic systems of partial differential equations (for example, transport / acoustic / elastic equations). It allows to construct correctly algorithms on contact boundaries and boundaries of the integration domain, to a certain extent to take into account the physics of the problem (propagation of discontinuities along characteristic curves), and has the property of monotonicity, which is important for considered problems. In the cases of two-dimensional and three-dimensional problems the method makes use of a coordinate splitting technique, which enables us to solve the original equations by solving several one-dimensional ones consecutively. It is common to use up to 3-rd order one-dimensional schemes with simple splitting techniques which do not allow for the convergence order to be higher than two (with respect to time). Significant achievements in the operator splitting theory were done, the existence of higher-order schemes was proved. Its peculiarity is the need to perform a step in the opposite direction in time, which gives rise to difficulties, for example, for parabolic problems.

In this work coordinate splitting of the 3-rd and 4-th order were used for the two-dimensional hyperbolic problem of the linear elasticity. This made it possible to increase the final convergence order of the computational algorithm. The paper empirically estimates the convergence in L1 and L∞ norms using analytical solutions of the system with the sufficient degree of smoothness. To obtain objective results, we considered the cases of longitudinal and transverse plane waves propagating both along the diagonal of the computational cell and not along it. Numerical experiments demonstrated the improved accuracy and convergence order of constructed schemes. These improvements are achieved with the cost of three- or fourfold increase of the computational time (for the 3-rd and 4-th order respectively) and no additional memory requirements. The proposed improvement of the computational algorithm preserves the simplicity of its parallel implementation based on the spatial decomposition of the computational grid.

Mechanical properties of eukaryotic cells play an important role in life cycle conditions and in the development of pathological processes. In this paper we discuss the problem of parameters identification and verification of viscoelastic constitutive models based on force spectroscopy data of living cells. It is proposed to use one-dimensional continuous wavelet transform to calculate the relaxation function. Analytical calculations and the results of numerical simulation are given, which allow to obtain relaxation functions similar to each other on the basis of experimentally determined force curves and theoretical stress-strain relationships using wavelet differentiation algorithms. Test examples demonstrating correctness of software implementation of the proposed algorithms are analyzed. The cell models are considered, on the example of which the application of the proposed procedure of identification and verification of their parameters is demonstrated. Among them are a structural-mechanical model with parallel connected fractional elements, which is currently the most adequate in terms of compliance with atomic force microscopy data of a wide class of cells, and a new statistical-thermodynamic model, which is not inferior in descriptive capabilities to models with fractional derivatives, but has a clearer physical meaning. For the statistical-thermodynamic model, the procedure of its construction is described in detail, which includes the following. Introduction of a structural variable, the order parameter, to describe the orientation properties of the cell cytoskeleton. Setting and solving the statistical problem for the ensemble of actin filaments of a representative cell volume with respect to this variable. Establishment of the type of free energy depending on the order parameter, temperature and external load. It is also proposed to use an oriented-viscous-elastic body as a model of a representative element of the cell. Following the theory of linear thermodynamics, evolutionary equations describing the mechanical behavior of the representative volume of the cell are obtained, which satisfy the basic thermodynamic laws. The problem of optimizing the parameters of the statisticalthermodynamic model of the cell, which can be compared both with experimental data and with the results of simulations based on other mathematical models, is also posed and solved. The viscoelastic characteristics of cells are determined on the basis of comparison with literature data.

The author presents a new macroeconomic model designed to analyze and forecast technology diffusion processes in markets characterized by bounded capacity. The study addresses the major limitations of classical phenomenological models, such as the Bass and Gompertz frameworks, which suffer from a rigidly fixed trajectory asymmetry and lack explicit microeconomic foundations. To overcome these constraints, we employ an interdisciplinary approach that transfers the ecological concept of limited resource rationing from the Arditi–Ginzburg–Contois model into operations management theory. This framework integrates the Karmarkar clearing function with the Leontief–Liebig production function to establish a rigorous dynamic balance. By applying this integration, the author analytically derives an alternative technological innovation diffusion law that expresses time as an explicit function of the cumulative market volume. To identify parameters from empirical data, the study develops a robust numerical grid inversion algorithm that utilizes vector linear interpolation within the MATLAB computing environment. This approach avoids iterative root-finding errors and ensures high computational stability for the non-linear least squares optimization procedure. We test the empirical validity of the developed diffusion law using two distinct historical macroeconomic cases: the quarterly cumulative sales of the Apple iPod and the annual subscription data for the mobile broadband market in Germany. The resulting statistical metrics demonstrate that the proposed model provides superior approximation quality and mathematical advantages on high-tech market data due to its highly flexible asymmetry parameter. The fundamental scientific novelty of this research lies in the theoretical justification of the macroeconomic S-curve through the internal balance equations of an open chemostat-type system operating under a competitive vacuum. The proposed mathematical apparatus offers a practical tool for corporate management and regulatory agencies to plan market capacity and accurately forecast peak technological substitution rates.