All issues

The paper simulates a mixture of gases in a multi-stage micro-pump and evaluates its effectiveness at separating the components of the mixture. A device in the form of a long channel with a series of transverse plates is considered. A temperature difference between the sides of the plates induces a radiometric gas flow within the device, and the differences in masses of the gases lead to differences in flow velocities and to the separation of the mixture. Modeling is based on the numerical solution of the Boltzmann kinetic equation, for which a splitting scheme is used, i. e., the advection equation and the relaxation problem are solved separately in alternation. The calculation of the collision integral is performed using the conservative projection method. This method ensures the strict fulfillment of the laws of conservation of mass, momentum, and energy, as well as the important asymptotic property of the equality of the integral of the Maxwell function to zero. Explicit first-order and second-order TVD-schemes are used to solve the advection equation. The calculations were performed for a neon-argon mixture using a model of solid spheres with real molecular diameters and masses. Software has been developed to allow calculations on personal computers and cluster systems. The use of parallelization leads to faster computation and constant time per iteration for devices of different sizes, enabling the modeling of large particle systems. It was found that the value of mixture separation, i. e. the ratio of densities at the ends of the device linearly depends on the number of cascades in the device, which makes it possible to estimate separation for multicascade systems, computer modeling of which is impossible. Flows and distributions of gas inside the device during its operation were analyzed. It was demonstrated that devices of this kind with a sufficiently large number of plates are suitable for the separation of gas mixtures, given that they have no moving parts and are quite simple in manufacture and less subject to wear.

The work investigates the process of self-consistent relaxation of the region of disturbances created in a rarefied binary low-temperature plasma by a stationary charged ball or cylinder with an absorbing surface. A feature of such problems is their self-consistent kinetic nature, in which it is impossible to separate the processes of transfer in phase space and the formation of an electromagnetic field. A mathematical model is presented that makes it possible to describe and analyze the state of the gas, electric and thermal fields in the vicinity of the body. The multidimensionality of the kinetic formulation creates certain problems in the numerical solution, therefore a curvilinear system of nonholonomic coordinates was selected for the problem, which minimizes its phase space, which contributes to increasing the efficiency of numerical methods. For such coordinates, the form of the Vlasov kinetic equation has been justified and analyzed. To solve it, a variant of the large particle method with a constant form factor was used. The calculations used a moving grid that tracks the displacement of the distribution function carrier in the phase space, which further reduced the volume of the controlled region of the phase space. Key details of the model and numerical method are revealed. The model and the method are implemented as code in the Matlab language. Using the example of solving a problem for a ball, the presence of significant disequilibrium and anisotropy in the particle velocity distribution in the disturbed zone is shown. Based on the calculation results, pictures of the evolution of the structure of the particle distribution function, profiles of the main macroscopic characteristics of the gas — concentration, current, temperature and heat flow, and characteristics of the electric field in the disturbed region are presented. The mechanism of heating of attracted particles in the disturbed zone is established and some important features of the process of formation of heat flow are shown. The results obtained are well explainable from a physical point of view, which confirms the adequacy of the model and the correct operation of the software tool. The creation and testing of a basis for the development in the future of tools for solving more complex problems of modeling the behavior of ionized gases near charged bodies is noted.

The work will be useful to specialists in the field of mathematical modeling, heat and mass transfer processes, lowtemperature plasma physics, postgraduate students and senior students specializing in the indicated areas.

The article investigates the possibility of detecting traces of hazardous substances (explosives and narcotics) based on the detection of their vapors in the air. The relevance of the study stems from the need to counter terrorist threats and drug trafficking, where identifying even trace amounts of substances is critical. The focus is on mathematical modeling of the evaporation of a thin substance layer from a surface, based on molecular kinetic theory. A universal model is proposed, accounting for the physicochemical properties of substances, ambient temperature, adhesion to the surface, and the initial mass of the layer. Using the Hertz – Knudsen – Langmuir and Clausius – Clapeyron equations, analytical expressions are derived for the complete evaporation time, maximum vapor mass, and process dynamics. A dimensionless parameter, $\gamma$, is identified, determining the limiting conditions for evaporation. It is shown that substance adhesion (coefficient $\alpha$) affects the evaporation rate but not the final vapor mass. Calculations were performed for six model substances (TNT, RDX, PETN, amphetamine, cocaine, heroin) with a wide range of properties. At room temperature and a surface concentration of 100 ng/cm2, most substances evaporate completely, except for RDX, which remains on the surface at 84%. Evaporation times range from fractions of a second (amphetamine) to several hours (heroin). For low-volatility substances, the maximum mass capable of evaporating under given conditions is determined. The novelty of the work lies in the development of a universal model applicable to a broad class of hazardous substances and in identifying key parameters governing the evaporation process. The results enable the estimation of detection limits for trace substances using vapor-based methods and can be applied in the design of security systems.

The objective of this study is to determine the best formations for the joint movement of a group of small robots in an aquatic environment. Estimation of drag of the flow is a traditional and well-known area of research, but it is not always valid to extend the conclusions made for a single robot to a group of similar devices due to the physical effects that appear during joint movement, such as a wave shadow. For these reasons, it is necessary to study the hydrodynamic characteristics of certain robot formations as a stable structure. The hydrodynamic parameters of systems with two main types of propulsion were studied: locomotive (fishtails) and propellers. Formations similar in structure to schools of fish were mainly considered, and then their applicability for robots of different types was assessed. The relationship between the speed of movement of the group and the drag of each of its participants was also studied. Mathematical modeling of the flow around a group of robots was performed using the finite volume method using two software packages (FlowVision and OpenFoam). Robots with a screw propeller interfere with each other when packed into tight formations, and for the locomotive case, being in the disturbance zone, on the contrary, is preferable. Also, with poorly streamlined bodies, flows separating from the surface can turn into narrow turbulent jets that greatly interfere with the rear robots. It has been established that wake effect reduces energy costs only at low speeds of movement — about 5 cm/s; at high speeds, movement in columns becomes difficult for the rear robots. No large difference in frontal resistance was found between a single robot and a group for a fish-like tail. The studies made it possible to develop and substantiate recommendations for optimizing robot designs for group movement.

Currently, a significant development has been observed in the direction of distributed computing theory, where computational tasks are solved collectively by resource-constrained devices. In practice, this scenario is implemented when processing data in Internet of Things systems, with the aim of reducing system latency and network infrastructure load, as data is processed on edge network computing devices. However, the rapid growth and widespread adoption of IoT systems raise questions about the need to develop methods for reducing the resource intensity of computations. The resource constraints of computing devices pose the following issues regarding the distribution of computational resources: firstly, the necessity to account for the transit cost between different devices solving various tasks; secondly, the necessity to consider the resource cost associated directly with the process of distributing computational resources, which is particularly relevant for groups of autonomous devices such as drones or robots. An analysis of modern publications available in open access demonstrated the absence of proposed models or methods for distributing computational resources that would simultaneously take into account all these factors, making the creation of a new mathematical model for organizing distributed computing in IoT systems and its solution methods topical. This article proposes a novel mathematical model for distributing computational resources along with heuristic optimization methods, providing an integrated approach to implementing distributed computing in IoT systems. A scenario is considered where there exists a leader device within a group that makes decisions concerning the allocation of computational resources, including its own, for distributed task resolution involving information exchanges. It is also assumed that no prior knowledge exists regarding which device will assume the role of leader or the migration paths of computational tasks across devices. Experimental results have shown the effectiveness of using the proposed models and heuristics: achieving up to a 52% reduction in resource costs for solving computational problems while accounting for data transit costs, saving up to 73% of resources through supplementary criteria optimizing task distribution based on minimizing fragment migrations and distances, and decreasing the resource cost of resolving the computational resource distribution problem by up to 28 times with reductions in distribution quality up to 10%.

This paper proposes an architectural solution for organizing a convolutional neural network (CNN) oriented towards hardware implementation on edge devices under limited resources. To this goal, an approach to compressing spectrograms to a given size (28 × 28) is proposed using discretization, monoconversion, windowed Fourier transform, and two-dimensional interpolation. A balanced convolution procedure is developed based on compact convolutional filters, the size of which provides the balance between computational complexity and accuracy required for edge devices. An algorithm that enables convolution operations and calculation of the error function gradient in the convolutional layer in a single cycle ensuring increased performance in both inference and training modes of the CNN is proposed. The tradeoff between network trainability and its resistance to overfitting is optimized by applying the Dropout regularization method with a dropout coefficient of 0.5 for the fully connected layer.

The effectiveness of the proposed solution was demonstrated using the example of recognizing audio spectrograms of car and airplane engine sounds. The CNN was trained on a balanced dataset consisting of 7160 audio recordings. The trained network demonstrated high recognition accuracy (95%), low loss values (< 0.2), and balanced precision/recall/F-metric, demonstrating the effectiveness of the developed CNN model.

In this paper we consider the problem of modeling of flow in the far regions of an axisymmetric momentumless turbulent wake that occurs when a body is flowed. The main features of the studied flow are its almost shear-free nature and its proximity to the self-similar regime, which is confirmed by the available experimental data. A semi-empirical $e-\varepsilon$ model of turbulence based on the Rodi algebraic model of Reynolds stresses is invoked to describe a flow in the far wake. Using group-theoretic analysis, similarity reduction of the invoked model of turbulence to a system of ordinary differential equations is obtained. An approximate self-similar solution of the second kind of the corresponding boundary value problem for the reduced system of equations was constructed using a method based on matching the truncations of asymptotic expansions of its solution found in neighborhoods of the boundary points. The involved approach also allowed for the extraction of an approximate value of the self-similarity exponent and other unknown parameters of the problem during the procedure of matching of the asymptotic expansion. Comparison of the approximate solution of the given boundary value problem constructed in the form of Puiseux series, which includes 16 approximating terms, with the numerical solution found using the shooting method, showed that the maximum relative error between the solutions does not exceed 2%. The approximate value of the self-similarity exponent of the problem established in this work is in a good agreement with the exact value obtained earlier by other authors as a result of the analytical solution of the corresponding nonlinear eigenvalue problem. The approximate solution was compared with the available experimental data on the axisymmetric momentumless turbulent wake obtained at the Lavrentyev Institute of Hydrodynamics of the Siberian Branch of the Russian Academy of Sciences, and a satisfactory agreement was found. The approximate formulas developed in this work have practical significance and can be used for quick estimation of the values of hydrodynamic quantities in the far regions of the axisymmetric momentumless turbulent wake. The developed method for constructing approximate solutions to the boundary value problems of free turbulence can also be used in other applied fields that are not related to turbulence theory.

A new flow modeling method on unstructured grid was proposed. As a basis system this method used quasi-hydro-dynamic equations. The finite volume method vas used for solving these equations. The Delaunay triangulation was used for constructing mesh. This proposed method was tested in modeling of incompressible flow through a channel with complex profile. The acquired results showed that the proposed method could be used in flow modeling in unstructured grid.

An approach to evaluation of a parametric portrait of integral equations of the theory of liquids in the RISM approximation was proposed. To obtain all associated solutions the continuation method was used. The equations reduced to a two-centered molecule model for symmetry reasons were deduced for molecular liquids. For molecular liquids, some equations were obtained which could be reduced, for symmetry reasons, to a two-center molecular model. To avoid critical points we changed the dependence of RISM-equations on reverse compressibility. The suggested method was used to perform numerical computations of methane reverse compressibility isotherms with three closures. No bifurcation of solutions was observed in the case of the partially linearized hypernetted chain closure. For other closures bifurcations of solutions were obtained and the model behavior nontypical for simple liquids was observed. In the case of Percus-Yevick closure nonphysical solutions were obtained at low temperature and density. Additional solution branch with a kink in the bifurcation point was obtained in the case of hypernetted chain closure at temperature above the critical point.

Numerical methods of obtaining collective and one-particle states were used for the quantum description of two-nuclear systems behavior at the initial stage of near-barrier heavy nuclei fusion. The collective exited states in such systems represent concordant oscillations of surfaces of spherical nuclei. The one-particle states of the external neutrons are similar to the states of valence electrons of diatomic molecules.