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This work is devoted to the study of the problem of modeling and analyzing complex oscillatory modes, both regular and chaotic, in systems of interacting populations in the presence of random perturbations. As an initial conceptual deterministic model, a Volterra system of three differential equations is considered, which describes the dynamics of prey populations of two competing species and a predator. This model takes into account the following key biological factors: the natural increase in prey, their intraspecific and interspecific competition, the extinction of predators in the absence of prey, the rate of predation by predators, the growth of the predator population due to predation, and the intensity of intraspecific competition in the predator population. The growth rate of the second prey population is used as a bifurcation parameter. At a certain interval of variation of this parameter, the system demonstrates a wide variety of dynamic modes: equilibrium, oscillatory, and chaotic. An important feature of this model is multistability. In this paper, we focus on the study of the parametric zone of tristability, when a stable equilibrium and two limit cycles coexist in the system. Such birhythmicity in the presence of random perturbations generates new dynamic modes that have no analogues in the deterministic case. The aim of the paper is a detailed study of stochastic phenomena caused by random fluctuations in the growth rate of the second population of prey. As a mathematical model of such fluctuations, we consider white Gaussian noise. Using methods of direct numerical modeling of solutions of the corresponding system of stochastic differential equations, the following phenomena have been identified and described: unidirectional stochastic transitions from one cycle to another, trigger mode caused by transitions between cycles, noise-induced transitions from cycles to the equilibrium, corresponding to the extinction of the predator and the second prey population. The paper presents the results of the analysis of these phenomena using the Lyapunov exponents, and identifies the parametric conditions for transitions from order to chaos and from chaos to order. For the analytical study of such noise-induced multi-stage transitions, the technique of stochastic sensitivity functions and the method of confidence regions were applied. The paper shows how this mathematical apparatus allows predicting the intensity of noise, leading to qualitative transformations of the modes of stochastic population dynamics.

The article deals with the nonlinear boundary-value problem of hydrogen permeability corresponding to the following experiment. A membrane made of the target structural material heated to a sufficiently high temperature serves as the partition in the vacuum chamber. Degassing is performed in advance. A constant pressure of gaseous (molecular) hydrogen is built up at the inlet side. The penetrating flux is determined by mass-spectrometry in the vacuum maintained at the outlet side.

A linear model of dependence on concentration is adopted for the coefficient of dissolved atomic hydrogen diffusion in the bulk. The temperature dependence conforms to the Arrhenius law. The surface processes of dissolution and sorptiondesorption are taken into account in the form of nonlinear dynamic boundary conditions (differential equations for the dynamics of surface concentrations of atomic hydrogen). The characteristic mathematical feature of the boundary-value problem is that concentration time derivatives are included both in the diffusion equation and in the boundary conditions with quadratic nonlinearity. In terms of the general theory of functional differential equations, this leads to the so-called neutral type equations and requires a more complex mathematical apparatus. An iterative computational algorithm of second-(higher- )order accuracy is suggested for solving the corresponding nonlinear boundary-value problem based on explicit-implicit difference schemes. To avoid solving the nonlinear system of equations at every time step, we apply the explicit component of difference scheme to slower sub-processes.

The results of numerical modeling are presented to confirm the fitness of the model to experimental data. The degrees of impact of variations in hydrogen permeability parameters (“derivatives”) on the penetrating flux and the concentration distribution of H atoms through the sample thickness are determined. This knowledge is important, in particular, when designing protective structures against hydrogen embrittlement or membrane technologies for producing high-purity hydrogen. The computational algorithm enables using the model in the analysis of extreme regimes for structural materials (pressure drops, high temperatures, unsteady heating), identifying the limiting factors under specific operating conditions, and saving on costly experiments (especially in deuterium-tritium investigations).

A two-dimensional mathematical model was developed for estimating the stresses in welded joints formed during multipass welding of multilayer steels. The basis of the model is the system of equations that includes the Lagrange variational equation of incremental plasticity theory and the variational equation of heat conduction, which expresses the principle of M. Biot. Variational-difference method was used to solve the problems of heat conductivity and calculation of the transient temperature field, and then at each time step – for the quasi-static problem of thermoplasticity. The numerical scheme is based on triangular meshes, which gives a more accuracy in describing the boundaries of structural elements as compared to rectangular grids.

The viscoelastic fluid flow model across a porous medium has captivated the interest of many contemporary researchers due to its industrial and technical uses, such as food processing, paper and textile coating, packed bed reactors, the cooling effect of transpiration and the dispersion of pollutants through aquifers. This article focuses on the influence of variable viscosity and viscoelasticity on the magnetohydrodynamic oscillatory flow of second-order fluid through thermally radiating wavy walls. A mathematical model for this fluid flow, including governing equations and boundary conditions, is developed using the usual Boussinesq approximation. The governing equations are transformed into a system of nonlinear ordinary differential equations using non-similarity transformations. The numerical results obtained by applying finite-difference code based on the Lobatto IIIa formula generated by bvp4c solver are compared to the semi-analytical solutions for the velocity, temperature and concentration profiles obtained using the homotopy perturbation method (HPM). The effect of flow parameters on velocity, temperature, concentration profiles, skin friction coefficient, heat and mass transfer rate, and skin friction coefficient is examined and illustrated graphically. The physical parameters governing the fluid flow profoundly affected the resultant flow profiles except in a few cases. By using the slope linear regression method, the importance of considering the viscosity variation parameter and its interaction with the Lorentz force in determining the velocity behavior of the viscoelastic fluid model is highlighted. The percentage increase in the velocity profile of the viscoelastic model has been calculated for different ranges of viscosity variation parameters. Finally, the results are validated numerically for the skin friction coefficient and Nusselt number profiles.

When modeling turbulent flows in practical applications, it is often necessary to carry out a series of calculations of bodies of similar topology. For example, bodies that differ in the shape of the fairing. The use of convolutional neural networks allows to reduce the number of calculations in a series, restoring some of them based on calculations already performed. The paper proposes a method that allows to apply a convolutional neural network regardless of the method of constructing a computational mesh. To do this, the flow field is reinterpolated to a uniform mesh along with the body itself. The geometry of the body is set using the signed distance function and masking. The restoration of the flow field based on part of the calculations for similar geometries is carried out using a neural network of the UNet type with a spatial attention mechanism. The resolution of the nearwall region, which is a critical condition for turbulent modeling, is based on the equations obtained in the nearwall domain decomposition method.

A demonstration of the method is given for the case of a flow around a rounded plate by a turbulent air flow with different rounding at fixed parameters of the incoming flow with the Reynolds number $Re = 10^5$ and the Mach number $M = 0.15$. Since flows with such parameters of the incoming flow can be considered incompressible, only the velocity components are studied directly. The flow fields, velocity and friction profiles obtained by the surrogate model and numerically are compared. The analysis is carried out both on the plate and on the rounding. The simulation results confirm the prospects of the proposed approach. In particular, it was shown that even if the model is used at the maximum permissible limits of its applicability, friction can be obtained with an accuracy of up to 90%. The work also analyzes the constructed architecture of the neural network. The obtained surrogate model is compared with alternative models based on a variational autoencoder or the principal component analysis using radial basis functions. Based on this comparison, the advantages of the proposed method are demonstrated.

Bioenergetic regularities determining the maximal biomass yield in aerobic microbial growth on various substrates have been considered. The approach is based on the method of mass-energy balance and application of GenMetPath computer program package. An equation system describing the balances of quantities of 1) metabolite reductivity and 2) high-energy bonds formed and expended has been formulated. In order to formulate the system, the whole metabolism is subdivided into constructive and energetic partial metabolisms. The constructive metabolism is, in turn, subdivided into two parts: forward and standard. The latter subdivision is based on the choice of nodal metabolites. The forward constructive metabolism is substantially dependent on growth substrate: it converts the substrate into the standard set of nodal metabolites. The latter is, then, converted into biomass macromolecules by the standard constructive metabolism which is the same on various substrates. Variations of flows via nodal metabolites are shown to exert minor effects on the standard constructive metabolism. As a separate case, the growth on substrates requiring the participation of oxygenases and/or oxidase is considered. The bioenergetic characteristics of the standard constructive metabolism are found from a large amount of data for the growth of various organisms on glucose. The described approach can be used for prediction of biomass growth yield on substrates with known reactions of their primary metabolization. As an example, the growth of a yeast culture on ethanol has been considered. The value of maximal growth yield predicted by the method described here showed very good consistency with the value found experimentally.

The numerical methods developed by the author recently for calculating the molecular system based on the direct solution of the Schrodinger equation by the Monte Carlo method have shown a huge uncertainty in the choice of solutions. On the one hand, it turned out to be possible to build many new solutions; on the other hand, the problem of their connection with reality has become sharply aggravated. In ab initio quantum mechanical calculations, the problem of choosing solutions is not so acute after the transition to the classical format of describing a molecular system in terms of potential energy, the method of molecular dynamics, etc. In this paper, we investigate the problem of choosing solutions in the classical format of describing a molecular system without taking into account quantum mechanical prerequisites. As it turned out, the problem of choosing solutions in the classical format of describing a molecular system is reduced to a specific marking of the configuration space in the form of a set of stationary points and reconstruction of the corresponding potential energy function. In this formulation, the solution of the choice problem is reduced to two possible physical and mathematical problems: to find all its stationary points for a given potential energy function (the direct problem of the choice problem), to reconstruct the potential energy function for a given set of stationary points (the inverse problem of the choice problem). In this paper, using a computational experiment, the direct problem of the choice problem is discussed using the example of a description of a monoatomic cluster. The number and shape of the locally equilibrium (saddle) configurations of the binary potential are numerically estimated. An appropriate measure is introduced to distinguish configurations in space. The format of constructing the entire chain of multiparticle contributions to the potential energy function is proposed: binary, threeparticle, etc., multiparticle potential of maximum partiality. An infinite number of locally equilibrium (saddle) configurations for the maximum multiparticle potential is discussed and illustrated. A method of variation of the number of stationary points by combining multiparticle contributions to the potential energy function is proposed. The results of the work listed above are aimed at reducing the huge arbitrariness of the choice of the form of potential that is currently taking place. Reducing the arbitrariness of choice is expressed in the fact that the available knowledge about the set of a very specific set of stationary points is consistent with the corresponding form of the potential energy function.

The possibility of numerical 3D simulation of thrombi formation is considered.

The developed up to now detailed mathematical models describing formation of thrombi and clots include a great number of equations. Being implemented in a CFD code, the detailed mathematical models require essential computer resources for simulation of the thrombi growth in a blood flow. A reasonable alternative way is using reduced mathematical models. Two models based on the reduced mathematical model for the thrombin generation are described in the given paper.

The first model describes growth of a thrombus in a great vessel (artery). The artery flows are essentially unsteady. They are characterized by pulse waves. The blood velocity here is high compared to that in the vein tree. The reduced model for the thrombin generation and the thrombus growth in an artery is relatively simple. The processes accompanying the thrombin generation in arteries are well described by the zero-order approximation.

A vein flow is characterized lower velocity value, lower gradients, and lower shear stresses. In order to simulate the thrombin generation in veins, a more complex system of equations has to be solved. The model must allow for all the non-linear terms in the right-hand sides of the equations.

The simulation is carried out in the industrial software FlowVision.

The performed numerical investigations have shown the suitability of the reduced models for simulation of thrombin generation and thrombus growth. The calculations demonstrate formation of the recirculation zone behind a thrombus. The concentration of thrombin and the mass fraction of activated platelets are maximum here. Formation of such a zone causes slow growth of the thrombus downstream. At the upwind part of the thrombus, the concentration of activated platelets is low, and the upstream thrombus growth is negligible.

When the blood flow variation during a hart cycle is taken into account, the thrombus growth proceeds substantially slower compared to the results obtained under the assumption of constant (averaged over a hard cycle) conditions. Thrombin and activated platelets produced during diastole are quickly carried away by the blood flow during systole. Account of non-Newtonian rheology of blood noticeably affects the results.

In the development of the previously obtained result on modeling the dynamics of vegetation cover, due to variations in the temperature background, a new scheme for the interval analysis of the dynamics of floristic images of formations is presented in the case when the parameter of the response rate of the model of the dynamics of each counting plant species is set by the interval of scatter of its possible values. The detailed description of the functional parameters of macromodels of biodiversity, desired in fundamental research, taking into account the essential reasons for the observed evolutionary processes, may turn out to be a problematic task. The use of more reliable interval estimates of the variability of functional parameters “bypasses” the problem of uncertainty in the primary assessment of the evolution of the phyto-resource potential of the developed controlled territories. The solutions obtained preserve not only a qualitative picture of the dynamics of species diversity, but also give a rigorous, within the framework of the initial assumptions, a quantitative assessment of the degree of presence of each plant species. The practical significance of two-sided estimation schemes based on the construction of equations for the upper and lower boundaries of the trajectories of the scatter of solutions depends on the conditions and measure of proportional correspondence of the intervals of scatter of the initial parameters with the intervals of scatter of solutions. For dynamic systems, the desired proportionality is not always ensured. The given examples demonstrate the acceptable accuracy of interval estimation of evolutionary processes. It is important to note that the constructions of the estimating equations generate vanishing intervals of scatter of solutions for quasi-constant temperature perturbations of the system. In other words, the trajectories of stationary temperature states of the vegetation cover are not roughened by the proposed interval estimation scheme. The rigor of the result of interval estimation of the species composition of the vegetation cover of formations can become a determining factor when choosing a method in the problems of analyzing the dynamics of species diversity and the plant potential of territorial systems of resource-ecological monitoring. The possibilities of the proposed approach are illustrated by geoinformation images of the computational analysis of the dynamics of the vegetation cover of the Yamal Peninsula and by the graphs of the retro-perspective analysis of the floristic variability of the formations of the landscapelithological group “Upper” based on the data of the summer temperature background of the Salehard weather station from 2010 to 1935. The developed indicators of floristic variability and the given graphs characterize the dynamics of species diversity, both on average and individually in the form of intervals of possible states for each species of plant.

We propose a four-component model of a plankton community with discrete time. The model considers the competitive relationships of phytoplankton groups exhibited between each other and the trophic characteristics zooplankton displays: it considers the division of zooplankton into predatory and non-predatory components. The model explicitly represents the consumption of non-predatory zooplankton by predatory. Non-predatory zooplankton feeds on phytoplankton, which includes two competing components: toxic and non-toxic types, with the latter being suitable for zooplankton food. A model of two coupled Ricker equations, focused on describing the dynamics of a competitive community, describes the interaction of two phytoplanktons and allows implicitly taking into account the limitation of each of the competing components of biomass growth by the availability of external resources. The model describes the prey consumption by their predators using a Holling type II trophic function, considering predator saturation.

The analysis of scenarios for the transition from stationary dynamics to fluctuations in the population size of community members showed that the community loses the stability of the non-trivial equilibrium corresponding to the coexistence of the complete community both through a cascade of period-doubling bifurcations and through a Neimark – Sacker bifurcation leading to the emergence of quasi-periodic oscillations. Although quite simple, the model proposed in this work demonstrates dynamics of comunity similar to that natural systems and experiments observe: with a lag of predator oscillations relative to the prey by about a quarter of the period, long-period antiphase cycles of predator and prey, as well as hidden cycles in which the prey density remains almost constant, and the predator density fluctuates, demonstrating the influence fast evolution exhibits that masks the trophic interaction. At the same time, the variation of intra-population parameters of phytoplankton or zooplankton can lead to pronounced changes the community experiences in the dynamic mode: sharp transitions from regular to quasi-periodic dynamics and further to exact cycles with a small period or even stationary dynamics. Quasi-periodic dynamics can arise at sufficiently small phytoplankton growth rates corresponding to stable or regular community dynamics. The change of the dynamic mode in this area (the transition from stable dynamics to quasi-periodic and vice versa) can occur due to the variation of initial conditions or external influence that changes the current abundances of components and shifts the system to the basin of attraction of another dynamic mode.