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The Arctic region contains large hydrocarbon deposits. The presence of different ice formations, such as icebergs, ice hummocks, ice fields, complicates the process of carrying out seismic works on the territory. The last of them, ice fields, bring multiple reflections, spreading all over the surface of ice, into seismogramms. These multiple reflections are necessary to be taken into account while analyzing the seismograms, and geologists should be able to exclude them in order to obtain the reflected waves from the lower geological layers, including hydrocarbon layers.

In this work, we solve the problem of the seismic waves spread in the heterogeneous medium. The systems of equations for the linear elastic medium and for the acoustic medium describe the geological layers. We present the detailed description of the numerical solution of these systems of equations with the help of the grid-characteristic method. The final 1D transfer equations are solved with the use of the Rusanov scheme of the third order of accuracy. In the work, we examine the way of multiple waves decrease in ice by establishing the source of impulse deep into the ice field on border with water. We present the results of computer modelling of the seismic waves spread in geological layers, where the seismic source of impulse is situated on the contact border between ice and water, and also with the seismic source of impulse on the surface of ice for the 3D case. The results of the numerical modelling are presented by wave fields, graphs of the velocity x-components and seismogramms for the two problem formulations. We carry out the analysis of influence of establishing the source of impulse on the border between ice and water on the decrease of the x-components of seismic wave velocities, on seismogramms and on wave fields. As a result, the model, where the seismic source of impulse is situated on the contact border between ice and water, makes worse the final result. The model with the source of impulse on the surface of ice demonstrates a decrease of the x-components of seismic wave velocities.

For a non-homogeneous model transport equation with source terms, the stability analysis of a linear hybrid scheme (a combination of upwind and central approximations) is performed. Stability conditions are obtained that depend on the hybridity parameter, the source intensity factor (the product of intensity per time step), and the weight coefficient of the linear combination of source power on the lower- and upper-time layer. In a nonlinear case for the non-equilibrium by velocities and temperatures equations of gas suspension motion, the linear stability analysis was confirmed by calculation. It is established that the maximum permissible Courant number of the hybrid large-particle method of the second order of accuracy in space and time with an implicit account of friction and heat exchange between gas and particles does not depend on the intensity factor of interface interactions, the grid spacing and the relaxation times of phases (K-stability). In the traditional case of an explicit method for calculating the source terms, when a dimensionless intensity factor greater than 10, there is a catastrophic (by several orders of magnitude) decrease in the maximum permissible Courant number, in which the calculated time step becomes unacceptably small.

On the basic ratios of Riemann’s problem in the equilibrium heterogeneous medium, we obtained an asymptotically exact self-similar solution of the problem of interaction of a shock wave with a layer of gas-suspension to which converge the numerical solution of two-velocity two-temperature dynamics of gassuspension when reducing the size of dispersed particles.

The dynamics of the shock wave in gas and its interaction with a limited gas suspension layer for different sizes of dispersed particles: 0.1, 2, and 20 ìm were studied. The problem is characterized by two discontinuities decay: reflected and refracted shock waves at the left boundary of the layer, reflected rarefaction wave, and a past shock wave at the right contact edge. The influence of relaxation processes (dimensionless phase relaxation times) to the flow of a gas suspension is discussed. For small particles, the times of equalization of the velocities and temperatures of the phases are small, and the relaxation zones are sub-grid. The numerical solution at characteristic points converges with relative accuracy $O \, (10^{-4})$ to self-similar solutions.

We present a physico-mathematical statement of coupled geometrical and gas dynamics problem of intrachamber processes simulation and calculation of main internal ballistics characteristics of solid rocket motors in axisymmetric approximation. Method and numerical algorithm of solving the problem are described in this paper. We track the propellant burning surface using the level set method. This method allows us to implicitly represent the surface on a fixed Cartesian grid as zero-level of some function. Two-dimensional gas-dynamics equations describe a flow of combustion products in a solid rocket motor. Due to inconsistency of domain boundaries and nodes of computational grid, presence of ghost points lying outside the computational domain is taken into account. For setting the values of flow parameters in ghost points, we use the inverse Lax – Wendroff procedure. We discretize spatial derivatives of level set and gas-dynamics equations with standard WENO schemes of fifth and third-order respectively and time derivatives using total variation diminishing Runge –Kutta methods. We parallelize the presented numerical algorithm using CUDA technology and further optimize it with regard to peculiarities of graphics processors architecture.

Created software package is used for calculating internal ballistics characteristics of nozzleless solid rocket motor during main firing phase. On the base of obtained numerical results, we discuss efficiency of parallelization using CUDA technology and applying considered optimizations. It has been shown that implemented parallelization technique leads to a significant acceleration in comparison with central processes. Distributions of key parameters of combustion products flow in different periods of time have been presented in this paper. We make a comparison of obtained results between quasione-dimensional approach and developed numerical technique.

One of the numerical methods for solving problems of scattering of electromagnetic waves by systems formed by parallel oriented cylindrical elements — two-dimensional photonic crystals — is considered. The method is based on the classical method of separation of variables for solving the wave equation. Тhe essence of the method is to represent the field as the sum of the primary field and the unknown secondary scattered on the elements of the medium field. The mathematical expression for the latter is written in the form of infinite series in elementary wave functions with unknown coefficients. In particular, the field scattered by N elements is sought as the sum of N diffraction series, in which one of the series is composed of the wave functions of one body, and the wave functions in the remaining series are expressed in terms of the eigenfunctions of the first body using addition theorems. From satisfying the boundary conditions on the surface of each element we obtain systems of linear algebraic equations with an infinite number of unknowns — the required expansion coefficients, which are solved by standard methods. A feature of the method is the use of analytical expressions describing diffraction by a single element of the system. In contrast to most numerical methods, this approach allows one to obtain information on the amplitude-phase or spectral characteristics of the field only at local points of the structure. The absence of the need to determine the field parameters in the entire area of space occupied by the considered multi-element system determines the high efficiency of this method. The paper compares the results of calculating the transmission spectra of two-dimensional photonic crystals by the considered method with experimental data and numerical results obtained using other approaches. Their good agreement is demonstrated.

A method for studying the dispersion characteristics of photonic crystals — media with a dielectric constant that varies periodically in space — is considered. The method is based on the representation of the wave functions and permittivity of a periodic medium in the form of Fourier series and their subsequent substitution into the wave equation, which leads to the formulation of the dispersion equation. Using the latter, for each value of the wave vector it is possible determined a set of eigen frequencies. Each of eigen frequency forms a separate dispersion curve as a continuous function of the wave number. The Fourier expansion coefficients of the permittivity, which depend on the vectors of the reciprocal lattice of the photonic crystal, are determined on the basis of data on the geometric characteristics of the elements that form the crystal, their electrophysical properties and the density of the crystal. The solution of the dispersion equation found makes it possible to obtain complete information about the number of modes propagating in a periodic structure at different frequencies, and about the possibility of forming band gaps, i.e. frequency ranges within which wave propagation through a photonic crystal is impossible. The focus of this work is on the application of this method to the analysis of the dispersion properties of metallic photonic crystals. The difficulties that arise in this case due to the presence of intrinsic dispersion properties of the metals that form the elements of the crystal are overcome by an analytical description of their permittivity based on the model of free electrons. As a result, a dispersion equation is formulated, the numerical solution of which is easily algorithmized. That makes possible to determine the dispersion characteristics of metallic photonic crystals with arbitrary parameters. Obtained by this method the results of calculation of dispersion diagrams, which characterize two-dimensional metal photonic crystals, are compared with experimental data and numerical results obtained using the method of self-consistent equations. Their good agreement is demonstrated.

When recognizing workers on images of a construction site obtained from surveillance cameras, a situation is typical in which the objects of detection have a very different spatial scale relative to each other and other objects. An increase in the accuracy of detection of small objects can be achieved by using the Feature-Fused modification of the SSD detector. Together with the use of overlapping image slicing on the inference, this model copes well with the detection of small objects. However, the practical use of this approach requires manual adjustment of the slicing parameters. This reduces the accuracy of object detection on scenes that differ from the scenes used in training, as well as large objects. In this paper, we propose an algorithm for automatic selection of image slicing parameters depending on the ratio of the characteristic geometric dimensions of objects in the image. We have developed a two-pass version of the Feature-Fused SSD detector for automatic determination of optimal image slicing parameters. On the first pass, a fast truncated version of the detector is used, which makes it possible to determine the characteristic sizes of objects of interest. On the second pass, the final detection of objects with slicing parameters selected after the first pass is performed. A dataset was collected with images of workers on a construction site. The dataset includes large, small and diverse images of workers. To compare the detection results for a one-pass algorithm without splitting the input image, a one-pass algorithm with uniform splitting, and a two-pass algorithm with the selection of the optimal splitting, we considered tests for the detection of separately large objects, very small objects, with a high density of objects both in the foreground and in the background, only in the background. In the range of cases we have considered, our approach is superior to the approaches taken in comparison, allows us to deal well with the problem of double detections and demonstrates a quality of 0.82–0.91 according to the mAP (mean Average Precision) metric.

The paper presents the results of three-dimensional numerical simulation of thermal-hydraulic processes in the Intermediate Heat Exchanger of the advanced Sodium-Cooled Fast-Neutron (BN) Reactor considering a developed methodological approach.

The Intermediate Heat Exchanger (IHX) is located in the reactor vessel and intended to transfer heat from the primary sodium circulating on the shell side to the secondary sodium circulating on the tube side. In case of an integral layout of the primary equipment in the BN reactor, upstream the IHX inlet windows there is a temperature stratification of the coolant due to incomplete mixing of different temperature flows at the core outlet. Inside the IHX, in the area of the input and output windows, a complex longitudinal and transverse flow of the coolant also takes place resulting in an uneven distribution of the coolant flow rate on the tube side and, as a consequence, in an uneven temperature distribution and heat transfer efficiency along the height and radius of the tube bundle.

In order to confirm the thermal-hydraulic parameters of the IHX of the advanced BN reactor applied in the design, a methodological approach for three-dimensional numerical simulation of the heat exchanger located in the reactor vessel was developed, taking into account the three-dimensional sodium flow pattern at the IHX inlet and inside the IHX, as well as justifying the recommendations for simplifying the geometry of the computational model of the IHX.

Numerical simulation of thermal-hydraulic processes in the IHX of the advanced BN reactor was carried out using the FlowVision software package with the standard $k-\varepsilon$ turbulence model and the LMS turbulent heat transfer model.

To increase the representativeness of numerical simulation of the IHX tube bundle, verification calculations of singletube and multi-tube sodium-sodium heat exchangers were performed with the geometric characteristics corresponding to the IHX design.

To determine the input boundary conditions in the IHX model, an additional three-dimensional calculation was performed taking into account the uneven flow pattern in the upper mixing chamber of the reactor.

The IHX computational model was optimized by simplifying spacer belts and selecting a sector model.

As a result of numerical simulation of the IHX, the distributions of the primary sodium velocity and primary and secondary sodium temperature were obtained. Satisfactory agreement of the calculation results with the design data on integral parameters confirmed the adopted design thermal-hydraulic characteristics of the IHX of the advanced BN reactor.

This article presents the results of an analytical and computer study of the chaotic evolution of a regular velocity field generated by a large-scale harmonic forcing. The authors obtained an analytical solution for the flow stream function and its derivative quantities (velocity, vorticity, kinetic energy, enstrophy and palinstrophy). Numerical modeling of the flow evolution was carried out using the OpenFOAM software package based on incompressible model, as well as two inhouse implementations of CABARET and McCormack methods employing nearly incompressible formulation. Calculations were carried out on a sequence of nested meshes with 64², 128², 256², 512², 1024² cells for two characteristic (asymptotic) Reynolds numbers characterizing laminar and turbulent evolution of the flow, respectively. Simulations show that blow-up of the analytical solution takes place in both cases. The energy characteristics of the flow are discussed relying upon the energy curves as well as the dissipation rates. For the fine mesh, this quantity turns out to be several orders of magnitude less than its hydrodynamic (viscous) counterpart. Destruction of the regular flow structure is observed for any of the numerical methods, including at the late stages of laminar evolution, when numerically obtained distributions are close to analytics. It can be assumed that the prerequisite for the development of instability is the error accumulated during the calculation process. This error leads to unevenness in the distribution of vorticity and, as a consequence, to the variance vortex intensity and finally leads to chaotization of the flow. To study the processes of vorticity production, we used two integral vorticity-based quantities — integral enstrophy ($\zeta$) and palinstrophy $(P)$. The formulation of the problem with periodic boundary conditions allows us to establish a simple connection between these quantities. In addition, $\zeta$ can act as a measure of the eddy resolution of the numerical method, and palinstrophy determines the degree of production of small-scale vorticity.

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.

Safe carrying out of emergency recovery operations at emergency offshore gas condensate wells is possible when taking into account the hazardous factors that prevent anti-fontanning measures. One of such factors is the gassiness of the operation zone due to the release from the water column of a large amount of light, as compared to air, natural gas, as well as vapours of heavier components of gas condensate. To estimate the distribution of explosive concentration of petroleum product vapours in the near surface layer of the atmosphere, it is necessary to determine the characteristics of the source of the contamination. Based on the analysis of theoretical works concerning to the formation of the velocity field in the upper layer of the sea as a result of large amounts of gas coming to the surface, an analytical model is proposed to calculate the size of the area in which a significant amount of gas condensate coming to the surface is vaporised during accidents at shallow-water wells. The stationary regime of reservoir fluid flow during fountaining of offshore gas and oil wells with an underwater location of their mouths is considered. A low-parametric model of oil product evaporation from films of different thickness is constructed. It is shown that the size of the zone of intensive evaporation at shallow-water wells is determined by the volume flow of liquid fraction, its fractional composition and selected threshold for estimation of oil product vapour flow into the atmosphere. In the context of this work shallow water wells are wells with gas flow rate from 1 to 20 million cubic meters at sea depths of about 50–200 metres. In this case, the formation fluid jet from the wellhead on the seabed is transformed into a bubble plume, the stratification of the water column, typical for the summer-autumn period, does not limit the plume’s exit to the sea surface, and the velocity of bubble rise allows the gas dissolution process to be disregardded. The analysis was limited to almost calm hydrometeorological conditions. Such conditions are favourable for offshore operations, but unfavourable from the point of view of dispersion of high concentrations of oil product vapours in the near surface layer of the atmosphere. As a result of this work, an analytical dependence for an approximate assessment of the zone of intensive evaporation of gas condensate is proposed.