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A model of combustion of premixed mixture of gases with one global chemical reaction is considered, the model includes equations of the second order for temperature of mixture and concentrations of fuel and oxidizer, and the right-hand sides of these equations contain the reaction rate function. This function depends on five unknown parameters of the global reaction and serves as approximation to multistep reaction mechanism. The model is reduced, after replacement of variables, to one equation of the second order for temperature of mixture that transforms to a first-order equation for temperature derivative depending on temperature that contains a parameter of flame propagation velocity. Thus, for computing the parameter of burning velocity, one has to solve Dirichlet problem for first-order equation, and after that a model dependence of burning velocity on mixture equivalence ratio at specified reaction rate parameters will be obtained. Given the experimental data of dependence of burning velocity on mixture equivalence ratio, the problem of optimal selection of reaction rate parameters is stated, based on minimization of the mean square deviation of model values of burning velocity on experimental ones. The aim of our study is analysis of uniqueness of this problem solution. To this end, we apply computational experiment during which the problem of global search of optima is solved using multistart of gradient descent. The computational experiment clarifies that the inverse problem in this statement is underdetermined, and every time, when running gradient descent from a selected starting point, it converges to a new limit point. The structure of the set of limit points in the five-dimensional space is analyzed, and it is shown that this set can be described with three linear equations. Therefore, it might be incorrect to tabulate all five parameters of reaction rate based on just one match criterion between model and experimental data of flame propagation velocity. The conclusion of our study is that in order to tabulate reaction rate parameters correctly, it is necessary to specify the values of two of them, based on additional optimality criteria.

The presence of a contact boundary between water and transformer oil greatly reduces the electrical strength of the oil phase. The presence of an electric field leads to varying degrees of polarization at the interface and the appearance of a force acting on a liquid with a higher dielectric constant (water) in the direction of a liquid with a lower dielectric constant (oil). This leads to the contact surface instability development. Instability as a result of its development leads to a stream of water being drawn into oil volume and a violation of the insulating gap. In this work, we experimentally and numerically study electrohydrodynamic instability at the phase boundary between electrically weakly conductive water and transformer oil in a highly inhomogeneous electric field directed perpendicular to the contact boundary. The results of a full-scale and numerical experiment of studying of the electrohydrodynamic instability development in a strong electric field at the interface between water and transformer oil are presented. The system consists of a spherical electrode with a radius of 3.5 mm, placed in water with a conductivity of 5 $\mu S/cm$, and a thin blade electrode 0.1 mm thick, placed in transformer oil of the GK brand. The contact boundary passes at the same distance from the nearest points of the electrodes, equal to 3 mm. The work shows that at a certain electric field strength, the cone-shaped structure of water grows towards the electrode immersed in transformer oil. A numerical correspondence was obtained for both the shape of the resulting water structure (cone) during the entire growth time and the size measured from its top to the level of the initial contact boundary of phase separation. The dynamics of this structure growth has been studied. Both in numerical calculations and in experiment, it was found that the size of the resulting cone along the electrode connection line depends linearly on time.

In this paper, we consider the interaction of a kink of the $\varphi^4$ equation with two identical extended impurities. An extended impurity is described using a rectangular function. The case of an attractive impurity is analyzed. Using analytical methods, we consider the case of small amplitudes of localized waves, when it is possible to linearize the equations of motion. For the numerical solution, the method of lines for partial differential equations was used. To find the oscillation frequencies of waves localized on impurities, the discrete Fourier transform is used. The kink was launched in the direction of the impurities with different initial velocities. The distance between the two impurities was also varied. It is shown that when a kink interacts with impurities, long-lived localized breather-type waves are excited on them. Their structure and coupled dynamics are investigated. It is determined how, by changing the parameters of the impurities and the distance between them, it is possible to control the type and dynamic parameters of the coupled oscillations of the waves localized on the impurities. Possible solutions in the form of in-phase, antiphase oscillations, in the form of beats are found. The oscillations of localized waves occur with the emission of small-amplitude waves. The spectrum of these emissions consists of two frequencies. The first is approximately equal to $\sqrt{2}$, which corresponds to the frequency value for the wobbling breather tail of the $\varphi^4$ equation. The second is approximately equal to the doubled frequency of impurity mode oscillations. The presence of two possible frequencies for coupled localized oscillations is found both analytically and numerically. It is shown that the frequencies strongly depend on the distance between impurities. With increasing distance between impurities, the frequencies merge into one — frequency obtained for the case of a single impurity. The dependences of the frequencies on the distance between impurities found numerically and analytically coincide well for large distances, when the interaction between impurities is weak, and begin to differ noticeably at small distances, when the interaction between impurities is strong. The analytical value of the obtained frequencies is always greater than the numerical ones. It is shown that the dependence of the amplitude of localized waves on the initial kink velocity has several minima and maxima.

New key parameters, namely b₀ = tgθ₀, θ₀ — angle of throwing, R_a — top curvature radius and β₀ — dimensionless speed square on the top of low angular trajectory were suggested in classic problem of integrating nonlinear equations of point mass projectile motion with quadratic air drag. Very precise formulae were obtained in a new way for coordinates x(b), y(b) and fly time t(b), b = tgθ where θ is inclination angle. This method is based on Legendre transformation and its precision is automatically improved in wide range of the θ₀ values and drag force parameters α. The precision was monitored by Maple computing product.

Optimization of hull lines for the minimum resistance to movement is a problem of current interest in ship hydrodynamics. In practice, lines design is still to some extent an art. The usual approaches to decrease the ship resistance are based on the model experiment and/or CFD simulation, following the trial and error method. The paper presents a new method of in-detail hull form design based on the wave-based optimization approach. The method provides systematic variation of the hull geometrical form, which corresponds to alteration of longitudinal distribution of the hull volume, while its vertical volume distribution is fixed or highly controlled. It’s well known from the theoretical studies that the vertical distribution can't be optimized by condition of minimum wave resistance, thus it can be neglected for the optimization procedures. The method efficiency was investigated by application to the foreship of KCS, the well-known test object from the workshop Gothenburg-2000. The variations of the longitudinal distribution of the volume were set on the sectional area curve as finite volume increments and then transferred to the lines plan with the help of special frame transformation methods. The CFD towing simulations were carried out for the initial hull form and the six modified variants. According to the simulation results, examined modifications caused the resistance increments in the range 1.3–6.5 %. Optimization process was underpinned with the respective data analysis based on the new hypothesis, according to which, the resistance increments caused by separate longitudinal segments of hull form meet the principle of superposition. The achieved results, which are presented as the optimum distribution of volume present in the optimized designed hull form, which shows the interesting characteristics that its resistance has decrease by 8.9 % in respect to initial KCS hull form. Visualization of the wave patterns showed an attenuation of the transversal wave components, and the intensification of the diverging wave components.

One of the promising technologies for enhanced oil recovery in the development of unconventional oil reservoirs is the thermo-gas method. The method is based on the injection of an oxygen-containing mixture into the formation and its transformation into a highly efficient displacing agent miscible with the formation of oil due to spontaneous in-situ oxidative processes. In some cases, this method has great potential compared to other methods of enhanced oil recovery. This paper discusses some issues of the propagation of in-situ combustion waves. Depending on the parameters of the reservoir and the injected mixture, such waves can propagate in different modes. In this paper, only the direct-flow inverse propagation mode is considered. In this mode, the combustion wave propagates in the direction of the oxidant flow and the reaction front lags behind the heatwave, in which the substance (hydrocarbon fractions, porous skeleton, etc.) is heated to temperatures sufficient for the oxidation reaction to occur. The paper presents the results of an analytical study and numerical simulation of the structure of the inverse wave of in-situ combustion. in two-phase flow in a porous layer. Some simplifying assumptions about the thermal properties of fluid phases was accepted, which allow, on the one hand, to modify the in-situ combustion model observable for analysis, and with another is to convey the main features of this process. The solution of the “running wave” type is considered and the conditions of its implementation are specified. Selected two modes of reaction trailing front regime in-situ combustion waves: hydrodynamic and kinetic. Numerical simulation of the in-situ combustion wave propagation was carried out with using the thermohydrodynamical simulator developed for the numerical integration of non-isothermal multicomponent filtration flows accompanied by phase transitions and chemical reaction.

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.

The results of the experimental and theoretical researches of kinetics of erythrosine penetration into collagenase molecules have represented in this paper. The case with introduction of the compound (fluorescent probe) which has dimers to enzyme solution as an injection has been considered. It was shown that monomers and dimers can penetrate into enzyme molecules with formation complexes monomer — enzyme, dimer- enzyme. Moreover, transformation of probe fluorescence spectra is at each time moment. Spectrum maximum shift, and its form change. At a time, the immobilized dye dimers greatly impact to formation of end fluorescence spectrum. Well correlation between experimental and theoretical results confirms reality of the obtained data.

Molecular dynamics simulation using the embedded-atom method is applied to study the structural evolution of the particle diameter of 40 Å during the quenching process. Was carried comparative analysis of the structural reconstruction for the particle and the bulk models. Was a reduction in temperature of the beginning and end of the transformation of the particle. In formation of a percolation cluster from interpenetrating and contacting icosahedrons, for model of the particle, it is involved for 10 percent of atoms more, than for model of a bulk.

GIS INTEGRO is the geo-information software system forming the basis for the integrated interpretation of geophysical data in researching a deep structure of Earth. GIS INTEGRO combines a variety of computational and analytical applications for the solution of geological and geophysical problems. It includes various interfaces that allow you to change the form of representation of data (raster, vector, regular and irregular network of observations), the conversion unit of map projections, application blocks, including block integrated data analysis and decision prognostic and diagnostic tasks.

The methodological approach is based on integration and integrated analysis of geophysical data on regional profiles, geophysical potential fields and additional geological information on the study area. Analytical support includes packages transformations, filtering, statistical processing, calculation, finding of lineaments, solving direct and inverse tasks, integration of geographic information.

Technology and software and analytical support was tested in solving problems tectonic zoning in scale 1:200000, 1:1000000 in Yakutia, Kazakhstan, Rostov region, studying the deep structure of regional profiles 1:S, 1-SC, 2-SAT, 3-SAT and 2-DV, oil and gas forecast in the regions of Eastern Siberia, Brazil.

The article describes two possible approaches of parallel calculations for data processing 2D or 3D nets in the field of geophysical research. As an example presented realization in the environment of GRID of the application software ZondGeoStat (statistical sensing), which create 3D net model on the basis of data 2d net. The experience has demonstrated the high efficiency of the use of environment of GRID during realization of calculations in field of geophysical researches.