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The study of the discharge influence on mixing of gaseous fuel jet with the supersonic air flow
Computer Research and Modeling, 2019, v. 11, no. 5, pp. 849-860The paper presents the results of numerical simulation of the effect of a long spark discharge on the mixing dynamics of an injected gas jet with supersonic air flow. The calculations were performed using the CFD software package FlowVision. The fuel was supplied using an injector located on the channel wall, and the discharge was organized near the wall downstream of the injector. Simulation of electrical spark discharge was performed using a volumetric heat source. In order to describe the principal specifications of a plasma actuator to accelerate mixing in a supersonic flow (Mach number M = 2), the research involved varying the energy impact to the discharge in the range of 100–500 mJ per pulse, determining the influence of the shape and location of the discharge. A study of the fuel injection modes in a supersonic air flow has been carried out and an optimal gas jet outflow regime has been found to study the effect of a spark discharge. A method has been developed for analyzing the disturbance pattern of the fuel-oxidant interface caused by the operation of a pulsed spark discharge. A program was prepared in the LabView software environment for obtaining quantitative characteristics for further comparison with the results obtained in the experiment.
The simulation results allow us to conclude that the long spark discharge located along the flow downstream of the injector provides the maximum increase in the interface between the jet of fuel and the main flow. A typical repetition frequency of discharge pulses in a pulse-periodic mode should be more than 6 kHz with a discharge length of ~10 mm to ensure a continuous effect on the mixing at a flow velocity of 500 m/s.
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Use of URANS approach for determination of temperature fluctuations when mixing triple-jet sodium at different temperatures
Computer Research and Modeling, 2014, v. 6, no. 6, pp. 923-935Views (last year): 2. Citations: 2 (RSCI).The possibility to study temperature fluctuations using URANS approach is studied. The results of numerical simulation of mixing processes for triple-jet sodium at different temperatures are presented. The processes were simulated using FlowVision software system and LMS model for turbulent heat transfer. The analysis and experiment data are compared. Validated was the possibility to determine the energy-carrying frequencies of temperature fluctuations using URANS approach and LMS model when mixing triple-jet sodium at different temperatures.
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Mathematical modeling of the age groups of employed peoples by the example of the southern regions of the Russian Far East
Computer Research and Modeling, 2016, v. 8, no. 5, pp. 787-801Views (last year): 4. Citations: 3 (RSCI).The article focuses on a nonlinear mathematical model that describes the interaction of the different age groups of the employed population. The interactions are treated by analogy with population relationship (competition, discrimination, assistance, oppression, etc). Under interaction of peoples we mean the generalized social and economic mechanisms that cause related changes in the number of employees of different age groups. Three age groups of the employed population are considered. It is young specialists (15–29 years), workers with experience (30–49 years), the employees of pre-retirement and retirement age (50 and older). The estimation of model’s parameters for the southern regions of the Far Eastern Federal District (FEFD) is executed by statistical data. Analysis of model scenarios allows us to conclude the observed number fluctuations of the different ages employees on the background of a stable total employed population may be a consequence of complex interactions between these groups of peoples. Computational experiments with the obtained values of the parameters allowed us to calculate the rate of decline and the aging of the working population and to determine the nature of the interaction between the age groups of employees that are not directly as reflected in the statistics. It was found that in FEFD the employed of 50 years and older are discriminated against by the young workers under 29, employed up to 29 and 30–49 years are in a partnership. It is shown in most developed regions (Primorsky and Khabarovsk Krai) there is “uniform” competition among different age groups of the employed population. For Primorsky Krai we were able to identify the mixing effect dynamics. It is a typical situation for systems in a state of structural adjustment. This effect is reflected in the fact the long cycles of employed population form with a significant decrease in migration inflows of employees 30–49 years. Besides, the change of migration is accompanied by a change of interaction type — from employment discrimination by the oldest of middle generation to discrimination by the middle of older generation. In less developed regions (Amur, Magadan and Jewish Autonomous Regions) there are lower values of migration balance of almost all age groups and discrimination by young workers up 29 years of other age groups and employment discrimination 30–49 years of the older generation.
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Simulation of mixed convection of a variable viscosity fluid in a partially porous horizontal channel with a heat-generating source
Computer Research and Modeling, 2019, v. 11, no. 1, pp. 95-107Views (last year): 34.Numerical study of unsteady mixed convection in an open partially porous horizontal channel with a heatgenerating source was performed. The outer surfaces of horizontal walls of finite thickness were adiabatic. In the channel there was a Newtonian heat-conducting fluid with a temperature-dependent viscosity. The discrete heatconducting and heat-generating source is located inside the bottom wall. The temperature of the fluid phase was equal to the temperature of the porous medium, and calculations were performed using the local thermal equilibrium model. The porous insertion is isotropic, homogeneous and permeable to fluid. The Darcy–Brinkman model was used to simulate the transport process within the porous medium. Governing equations formulated in dimensionless variables “stream function – vorticity – temperature” using the Boussinesq approximation were solved numerically by the finite difference method. The vorticity dispersion equation and energy equation were solved using locally one-dimensional Samarskii scheme. The diffusive terms were approximated by central differences, while the convective terms were approximated using monotonic Samarskii scheme. The difference equations were solved by the Thomas algorithm. The approximated Poisson equation for the stream function was solved separately by successive over-relaxation method. Optimal value of the relaxation parameter was found on the basis of computational experiments. The developed computational code was tested using a set of uniform grids and verified by comparing the results obtained of other authors.
Numerical analysis of unsteady mixed convection of variable viscosity fluid in the horizontal channel with a heat-generating source was performed for the following parameters: $\mathrm{Pr} = 7.0$, $\varepsilon = 0.8$, $\mathrm{Gr} = 10^5$, $C = 0-1$, $10^{-5} < \mathrm{Da} < 10^{-1}$, $50 < \mathrm{Re} < 500$, $\delta = l/H = 0.6-3$. Distributions of the isolines of the stream function, temperature and the dependences of the average Nusselt number and the average temperature inside the heater were obtained in a steady-state regime, when the stationary picture of the flow and heat transfer is observed. As a result we showed that an addition of a porous insertion leads to an intensification of heat removal from the surface of the energy source. The increase in the porous insertion sizes and the use of working fluid with different thermal characteristics, lead to a decrease in temperature inside the source.
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Analysis of dissipative properties of a hybrid large-particle method for structurally complicated gas flows
Computer Research and Modeling, 2020, v. 12, no. 4, pp. 757-772We study the computational properties of a parametric class of finite-volume schemes with customizable dissipative properties with splitting by physical processes into Lagrangian, Eulerian, and the final stages (the hybrid large-particle method). The method has a second-order approximation in space and time on smooth solutions. The regularization of a numerical solution at the Lagrangian stage is performed by nonlinear correction of artificial viscosity. Regardless of the grid resolution, the artificial viscosity value tends to zero outside the zone of discontinuities and extremes in the solution. At Eulerian and final stages, primitive variables (density, velocity, and total energy) are first reconstructed by an additive combination of upwind and central approximations weighted by a flux limiter. Then numerical divergent fluxes are formed from them. In this case, discrete analogs of conservation laws are performed.
The analysis of dissipative properties of the method using known viscosity and flow limiters, as well as their linear combination, is performed. The resolution of the scheme and the quality of numerical solutions are demonstrated by examples of two-dimensional benchmarks: a gas flow around the step with Mach numbers 3, 10 and 20, the double Mach reflection of a strong shock wave, and the implosion problem. The influence of the scheme viscosity of the method on the numerical reproduction of a gases interface instability is studied. It is found that a decrease of the dissipation level in the implosion problem leads to the symmetric solution destruction and formation of a chaotic instability on the contact surface.
Numerical solutions are compared with the results of other authors obtained using higher-order approximation schemes: CABARET, HLLC (Harten Lax van Leer Contact), CFLFh (CFLF hybrid scheme), JT (centered scheme with limiter by Jiang and Tadmor), PPM (Piecewise Parabolic Method), WENO5 (weighted essentially non-oscillatory scheme), RKGD (Runge –Kutta Discontinuous Galerkin), hybrid weighted nonlinear schemes CCSSR-HW4 and CCSSR-HW6. The advantages of the hybrid large-particle method include extended possibilities for solving hyperbolic and mixed types of problems, a good ratio of dissipative and dispersive properties, a combination of algorithmic simplicity and high resolution in problems with complex shock-wave structure, both instability and vortex formation at interfaces.
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Applying artificial neural network for the selection of mixed refrigerant by boiling curve
Computer Research and Modeling, 2022, v. 14, no. 3, pp. 593-608The paper provides a method for selecting the composition of a refrigerant with a given isobaric cooling curve using an artificial neural network (ANN). This method is based on the use of 1D layers of a convolutional neural network. To train the neural network, we applied a technological model of a simple heat exchanger in the UniSim design program, using the Peng – Robinson equation of state.We created synthetic database on isobaric boiling curves of refrigerants of different compositions using the technological model. To record the database, an algorithm was developed in the Python programming language, and information on isobaric boiling curves for 1 049 500 compositions was uploaded using the COM interface. The compositions have generated by Monte Carlo method. Designed architecture of ANN allows select composition of a mixed refrigerant by 101 points of boiling curve. ANN gives mole flows of mixed refrigerant by composition (methane, ethane, propane, nitrogen) on the output layer. For training ANN, we used method of cyclical learning rate. For results demonstration we selected MR composition by natural gas cooling curve with a minimum temperature drop of 3 К and a maximum temperature drop of no more than 10 К, which turn better than we predicted via UniSim SQP optimizer and better than predicted by $k$-nearest neighbors algorithm. A significant value of this article is the fact that an artificial neural network can be used to select the optimal composition of the refrigerant when analyzing the cooling curve of natural gas. This method can help engineers select the composition of the mixed refrigerant in real time, which will help reduce the energy consumption of natural gas liquefaction.
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Development of a methodological approach and numerical simulation of thermal-hydraulic processes in the intermediate heat exchanger of a BN reactor
Computer Research and Modeling, 2023, v. 15, no. 4, pp. 877-894The 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.
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Numerical study of high-speed mixing layers based on a two-fluid turbulence model
Computer Research and Modeling, 2024, v. 16, no. 5, pp. 1125-1142This work is devoted to the numerical study of high-speed mixing layers of compressible flows. The problem under consideration has a wide range of applications in practical tasks and, despite its apparent simplicity, is quite complex in terms of modeling. Because in the mixing layer, as a result of the instability of the tangential discontinuity of velocities, the flow passes from laminar flow to turbulent mode. Therefore, the obtained numerical results of the considered problem strongly depend on the adequacy of the used turbulence models. In the presented work, this problem is studied based on the two-fluid approach to the problem of turbulence. This approach has arisen relatively recently and is developing quite rapidly. The main advantage of the two-fluid approach is that it leads to a closed system of equations, when, as is known, the long-standing Reynolds approach leads to an open system of equations. The paper presents the essence of the two-fluid approach for modeling a turbulent compressible medium and the methodology for numerical implementation of the proposed model. To obtain a stationary solution, the relaxation method and Prandtl boundary layer theory were applied, resulting in a simplified system of equations. In the considered problem, high-speed flows are mixed. Therefore, it is also necessary to model heat transfer, and the pressure cannot be considered constant, as is done for incompressible flows. In the numerical implementation, the convective terms in the hydrodynamic equations were approximated by the upwind scheme with the second order of accuracy in explicit form, and the diffusion terms in the right-hand sides of the equations were approximated by the central difference in implicit form. The sweep method was used to implement the obtained equations. The SIMPLE method was used to correct the velocity through the pressure. The paper investigates a two-liquid turbulence model with different initial flow turbulence intensities. The obtained numerical results showed that good agreement with the known experimental data is observed at the inlet turbulence intensity of $0.1 < I < 1 \%$. Data from known experiments, as well as the results of the $k − kL + J$ and LES models, are presented to demonstrate the effectiveness of the proposed turbulence model. It is demonstrated that the two-liquid model is as accurate as known modern models and more efficient in terms of computing resources.
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Effect of buoyancy force on mixed convection of a variable density fluid in a square lid-driven cavity
Computer Research and Modeling, 2020, v. 12, no. 3, pp. 575-595The paper considers the problem of stationary mixed convection and heat transfer of a viscous heatconducting fluid in a plane square lid-driven cavity. The hot top cover of the cavity has any temperature $T_\mathrm{H}$ and cold bottom wall has temperature $T_\mathrm{0} (T_\mathrm{H} > T_\mathrm{0})$, whereas in contrast the side walls are insulated. The fact that the fluid density can take arbitrary values depending on the amount of overheating of the cavity cover is a feature of the problem. The mathematical formulation includes the Navier–Stokes equations in the ’velocity–pressure’ variables and the heat balance equation which take into account the incompressibility of the fluid flow and the influence of volumetric buoyancy force. The difference approximation of the original differential equations has been performed by the control volume method. Numerical solutions of the problem have been obtained on the $501 \times 501$ grid for the following values of similarity parameters: Prandtl number Pr = 0.70; Reynolds number Re = 100 and 1000; Richardson number Ri = 0.1, 1, and 10; and the relative cover overheating $(T_\mathrm{H}-T_\mathrm{0})/T_\mathrm{0} = 0, 1, 2, 3$. Detailed flow patterns in the form of streamlines and isotherms of relative overheating of the fluid flow are given in the work. It is shown that the increase in the value of the Richardson number (the increase in the influence of buoyancy force) leads to a fundamental change in the structure of the liquid stream. It is also found out that taking into account the variability of the liquid density leads to weakening of the influence of Ri growth on the transformation of the flow structure. The change in density in a closed volume is the cause of this weakening, since it always leads to the existence of zones with negative buoyancy in the presence of a volumetric force. As a consequence, the competition of positive and negative volumetric forces leads in general to weakening of the buoyancy effect. The behaviors of heat exchange coefficient (Nusselt number) and coefficient of friction along the bottom wall of the cavity depending on the parameters of the problem are also analyzed. It is revealed that the greater the values of the Richardson number are, the greater, ceteris paribus, the influence of density variation on these coefficients is.
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Mixed algorithm for modeling of charge transfer in DNA on long time intervals
Computer Research and Modeling, 2010, v. 2, no. 1, pp. 63-72Views (last year): 2. Citations: 2 (RSCI).Charge transfer in DNA is simulated by a discrete Holstein model «quantum particle + classical site chain + interaction». Thermostat temperature is taken into account as stochastic force, which acts on classical sites (Langevin equation). Thus dynamics of charge migration along the chain is described by ODE system with stochastic right-hand side. To integrate the system numerically, algorithms of order 1 or 2 are usually applied. We developed «mixed» algorithm having 4th order of accuracy for fast «quantum» variables (note that in quantum subsystem the condition «sum of probabilities of charge being on site is time-constant» must be held), and 2nd order for slow classical variables, which are affecting by stochastic force. The algorithm allows us to calculate trajectories on longer time intervals as compared to standard algorithms. Model calculations of polaron disruption in homogeneous chain caused by temperature fluctuations are given as an example.
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