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Construction and investigation of continuous cellular automatа model of heat conductivity processes with first order phase transitions
Computer Research and Modeling, 2013, v. 5, no. 2, pp. 141-152Views (last year): 2. Citations: 2 (RSCI).The process of heat conduction, accompanied by the first order phase transitions is discussed in this article. Using cellular automates simulation was investigated class of problems that have broad application in practice. In this paper we calculate the temperature distribution in the depth of the soil at different times for a problem of freezing of moist soil. Another task — zone growing — has been modeled by cellular automates too. The coincidence of real and modeling parameters of the system confirms the feasibility of using the selected method of modeling of physical processes.
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Web-based interactive registry of the geosensors
Computer Research and Modeling, 2016, v. 8, no. 4, pp. 621-632Views (last year): 5.Selection and correct applying of the geosensor — the instrument of mineral geothermobarometry is challenging because of the wide variety of existing geosensors on the one hand and the availability of specific requirements for their use on the other. In this paper, organization of the geosensors within the computer system called interactive registry was proposed for reducing the labor intensity of the geosensors usage and providing information support for them. The article provides a formal description of the thermodynamic geosensor, as a function of the minerals composition and independent parameters, as well as the basic steps of pressure and temperature estimation which are common for all geosensors: conversion to the formula units, calculation of the additional parameters and the calculation of the required values. Existing collections of geosensors made as standalone applications, or as spreadsheets was examined for advantages and disadvantages of these approaches. Additional information necessary to use the geosensor was described: paragenesis, accuracy and range of parameter values, reference and others. Implementation of the geosensors registry as the webbased application which uses wiki technology was proposed. Usage of the wiki technology allows to effectively organize not so well formalized additional information about the geosensor and it’s algorithm which had written in a programming language into a single information system. For information organization links, namespaces and wiki markup was used. The article discusses the implementation of the applications on the top of DokuWiki system with specially designed RESTful server, allowing users to apply the geosensors from the registry to their own data. Programming language R uses as a geosensors description language. RServe server uses for calculations. The unittest for each geosensor allows to check the correctness of it’s implementation. The user interface of the application was developed as DokuWiki plug-in. The example of usage was given. In the article conclusion, the questions of the application security, performance and scaling was discussed.
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Comparative analysis of finite difference method and finite volume method for unsteady natural convection and thermal radiation in a cubical cavity filled with a diathermic medium
Computer Research and Modeling, 2017, v. 9, no. 4, pp. 567-578Views (last year): 13. Citations: 1 (RSCI).Comparative analysis of two numerical methods for simulation of unsteady natural convection and thermal surface radiation within a differentially heated cubical cavity has been carried out. The considered domain of interest had two isothermal opposite vertical faces, while other walls are adiabatic. The walls surfaces were diffuse and gray, namely, their directional spectral emissivity and absorptance do not depend on direction or wavelength but can depend on surface temperature. For the reflected radiation we had two approaches such as: 1) the reflected radiation is diffuse, namely, an intensity of the reflected radiation in any point of the surface is uniform for all directions; 2) the reflected radiation is uniform for each surface of the considered enclosure. Mathematical models formulated both in primitive variables “velocity–pressure” and in transformed variables “vector potential functions – vorticity vector” have been performed numerically using finite volume method and finite difference methods, respectively. It should be noted that radiative heat transfer has been analyzed using the net-radiation method in Poljak approach.
Using primitive variables and finite volume method for the considered boundary-value problem we applied power-law for an approximation of convective terms and central differences for an approximation of diffusive terms. The difference motion and energy equations have been solved using iterative method of alternating directions. Definition of the pressure field associated with velocity field has been performed using SIMPLE procedure.
Using transformed variables and finite difference method for the considered boundary-value problem we applied monotonic Samarsky scheme for convective terms and central differences for diffusive terms. Parabolic equations have been solved using locally one-dimensional Samarsky scheme. Discretization of elliptic equations for vector potential functions has been conducted using symmetric approximation of the second-order derivatives. Obtained difference equation has been solved by successive over-relaxation method. Optimal value of the relaxation parameter has been found on the basis of computational experiments.
As a result we have found the similar distributions of velocity and temperature in the case of these two approaches for different values of Rayleigh number, that illustrates an operability of the used techniques. The efficiency of transformed variables with finite difference method for unsteady problems has been shown.
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Simulation of multi-temperature flows turbulent mixing in a T-junctions by the LES approach in FlowVision software package
Computer Research and Modeling, 2023, v. 15, no. 4, pp. 827-843The paper presents the results of numerical simulation of different-temperature water flows turbulent mixing in a T-junctions in the FlowVision software package. The article describes in detail an experimental stand specially designed to obtain boundary conditions that are simple for most computational fluid dynamics software systems. Values of timeaveraged temperatures and velocities in the control sensors and planes were obtained according to the test results. The article presents the system of partial differential equations used in the calculation describing the process of heat and mass transfer in a liquid using the Smagorinsky turbulence model. Boundary conditions are specified that allow setting the random velocity pulsations at the entrance to the computational domain. Distributions of time-averaged water velocity and temperature in control sections and sensors are obtained. The simulation is performed on various computational grids, for which the axes of the global coordinate system coincide with the directions of hot and cold water flows. The possibility for FlowVision PC to construct a computational grid in the simulation process based on changes in flow parameters is shown. The influence of such an algorithm for constructing a computational grid on the results of calculations is estimated. The results of calculations on a diagonal grid using a beveled scheme are given (the direction of the coordinate lines does not coincide with the direction of the tee pipes). The high efficiency of the beveled scheme is shown when modeling flows whose general direction does not coincide with the faces of the calculated cells. A comparison of simulation results on various computational grids is carried out. The numerical results obtained in the FlowVision PC are compared with experimental data and calculations performed using other computing programs. The results of modeling turbulent mixing of water flow of different temperatures in the FlowVision PC are closer to experimental data in comparison with calculations in CFX ANSYS. It is shown that the application of the LES turbulence model on relatively small computational grids in the FlowVision PC allows obtaining results with an error within 5%.
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Simulation of convective-radiative heat transfer in a differentially heated rotating cavity
Computer Research and Modeling, 2018, v. 10, no. 2, pp. 195-207Views (last year): 20.Mathematical simulation of unsteady natural convection and thermal surface radiation within a rotating square enclosure was performed. The considered domain of interest had two isothermal opposite walls subjected to constant low and high temperatures, while other walls are adiabatic. The walls were diffuse and gray. The considered cavity rotated with constant angular velocity relative to the axis that was perpendicular to the cavity and crossed the cavity in the center. Mathematical model, formulated in dimensionless transformed variables “stream function – vorticity” using the Boussinesq approximation and diathermic approach for the medium, was performed numerically using 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 by successive over-relaxation method. Optimal value of the relaxation parameter was found on the basis of computational experiments. Radiative heat transfer was analyzed using the net-radiation method in Poljak approach. The developed computational code was tested using the grid independence analysis and experimental and numerical results for the model problem.
Numerical analysis of unsteady natural convection and thermal surface radiation within the rotating enclosure was performed for the following parameters: Ra = 103–106, Ta = 0–105, Pr = 0.7, ε = 0–0.9. All distributions were obtained for the twentieth complete revolution when one can find the periodic behavior of flow and heat transfer. As a result we revealed that at low angular velocity the convective flow can intensify but the following growth of angular velocity leads to suppression of the convective flow. The radiative Nusselt number changes weakly with the Taylor number.
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Modeling the physical processes of a powerful nuclear explosion on an asteroid
Computer Research and Modeling, 2019, v. 11, no. 5, pp. 861-877As part of the paper, a physical and theoretical analysis of the impact processes of various factors of a highaltitude and high-energy nuclear explosion on the asteroid in extra-atmospheric conditions of open space is done. It is shown that, in accordance with the energy and permeability of the plasma of explosion products, X-ray and gamma-neutron radiation, a layered structure with a different energy density depending on angular coordinates is formed on the surface of the asteroid. The temporal patterns of the energy transformation for each layer is clarified and the roles of various photo- and collision processes are determined. The effect of a high-speed plasma flow is erosive in nature, and the plasma pulse is transmitted to the asteroid. The paper presents that in a thin layer of x-ray absorption, the asteroid substance is heated to high temperatures and as a result of its expansion, a recoil impulse is formed, which is not decisive due to the small mass of the expanding high-temperature plasma. Calculations shows that the main impulse received by an asteroid is associated with the entrainment of a heated layer of a substance formed by a neutron flux (7.5 E 1014 g E cm/s). It is shown that an asteroid with a radius of ~100 m acquires a velocity of . 100 cm/s. The calculations were performed taking into account the explosion energy spent on the destruction of the amorphous structure of the asteroid material (~1 eV/atom = 3.8 E 1010 erg/g) and ionization in the region of the high-temperature layer. Based on a similar analysis, an approximation is obtained for estimating the average size of fragments in the event of the possible destruction of the asteroid by shock waves generated inside it under the influence of pressure impulses. A physical experiment was conducted in laboratory conditions, simulating the fragmentation of a stone asteroid and confirming the validity of the obtained dependence on the selected values of certain parameters. As a result of numerical studies of the effects of the explosion, carried out at different distances from the surface of the asteroid, it is shown that taking into account the real geometry of the spallation layer gives the optimal height for the formation of the maximum asteroid momentum by a factor of 1.5 greater than similar estimates according to the simplified model. A two-stage concept of the impact of nuclear explosions on an asteroid using radar guidance tools is proposed. The paper analyzes the possible impact of the emerging ionization interference on the radar tracking of the movement of large fragments of the asteroid in the space-time evolution of all elements of the studied dynamic system.
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Numerical modeling of the natural convection of a non-Newtonian fluid in a closed cavity
Computer Research and Modeling, 2020, v. 12, no. 1, pp. 59-72In this paper, a time-dependent natural convective heat transfer in a closed square cavity filled with non- Newtonian fluid was considered in the presence of an isothermal energy source located on the lower wall of the region under consideration. The vertical boundaries were kept at constant low temperature, while the horizontal walls were completely insulated. The behavior of a non-Newtonian fluid was described by the Ostwald de Ville power law. The process under study was described by transient partial differential equations using dimensionless non-primitive variables “stream function – vorticity – temperature”. This method allows excluding the pressure field from the number of unknown parameters, while the non-dimensionalization allows generalizing the obtained results to a variety of physical formulations. The considered mathematical model with the corresponding boundary conditions was solved on the basis of the finite difference method. The algebraic equation for the stream function was solved by the method of successive lower relaxation. Discrete analogs of the vorticity equation and energy equation were solved by the Thomas algorithm. The developed numerical algorithm was tested in detail on a class of model problems and good agreement with other authors was achieved. Also during the study, the mesh sensitivity analysis was performed that allows choosing the optimal mesh.
As a result of numerical simulation of unsteady natural convection of a non-Newtonian power-law fluid in a closed square cavity with a local isothermal energy source, the influence of governing parameters was analyzed including the impact of the Rayleigh number in the range 104–106, power-law index $n = 0.6–1.4$, and also the position of the heating element on the flow structure and heat transfer performance inside the cavity. The analysis was carried out on the basis of the obtained distributions of streamlines and isotherms in the cavity, as well as on the basis of the dependences of the average Nusselt number. As a result, it was established that pseudoplastic fluids $(n < 1)$ intensify heat removal from the heater surface. The increase in the Rayleigh number and the central location of the heating element also correspond to the effective cooling of the heat source.
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On the uniqueness of identification of reaction rate parameters in a combustion model
Computer Research and Modeling, 2023, v. 15, no. 6, pp. 1469-1476A 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.
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Computation of a shock wave structure in a gas mixture based on the Boltzmann equation with accuracy control
Computer Research and Modeling, 2024, v. 16, no. 5, pp. 1107-1123In this paper, the structure of a shock wave in a binary gas mixture is studied on the basis of direct solution of the Boltzmann kinetic equation. The conservative projection method is used to evaluate the collision integral in the kinetic equation. The applied evaluation formulas and numerical methods are described in detail. The model of hard spheres is used as an interaction potential of molecules. Numerical simulation is performed using the developed simulation environment software, which makes it possible to study both steady and non-steady flows of gas mixtures in various flow regimes and for an arbitrary geometry of the problem. Modeling is performed on a cluster architecture. Due to the use of code parallelization technologies, a significant acceleration of computations is achieved. With a fixed accuracy controlled by the simulation parameters, the distributions of macroscopic characteristics of the mixture components through the shock wave front were obtained. Computations were conducted for various ratios of molecular masses and Mach numbers. The total accuracy of at least 1% for the local values of molecular density and temperature and 3% for the shock front width was achieved. The obtained results were compared with existing computation data. The results presented in this paper are of theoretical significance, and can serve as a test computation, since they are obtained using the exact Boltzmann equation.
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Mathematical modeling of the interval stochastic thermal processes in technical systems at the interval indeterminacy of the determinative parameters
Computer Research and Modeling, 2016, v. 8, no. 3, pp. 501-520Views (last year): 15. Citations: 6 (RSCI).The currently performed mathematical and computer modeling of thermal processes in technical systems is based on an assumption that all the parameters determining thermal processes are fully and unambiguously known and identified (i.e., determined). Meanwhile, experience has shown that parameters determining the thermal processes are of undefined interval-stochastic character, which in turn is responsible for the intervalstochastic nature of thermal processes in the electronic system. This means that the actual temperature values of each element in an technical system will be randomly distributed within their variation intervals. Therefore, the determinative approach to modeling of thermal processes that yields specific values of element temperatures does not allow one to adequately calculate temperature distribution in electronic systems. The interval-stochastic nature of the parameters determining the thermal processes depends on three groups of factors: (a) statistical technological variation of parameters of the elements when manufacturing and assembling the system; (b) the random nature of the factors caused by functioning of an technical system (fluctuations in current and voltage; power, temperatures, and flow rates of the cooling fluid and the medium inside the system); and (c) the randomness of ambient parameters (temperature, pressure, and flow rate). The interval-stochastic indeterminacy of the determinative factors in technical systems is irremediable; neglecting it causes errors when designing electronic systems. A method that allows modeling of unsteady interval-stochastic thermal processes in technical systems (including those upon interval indeterminacy of the determinative parameters) is developed in this paper. The method is based on obtaining and further solving equations for the unsteady statistical measures (mathematical expectations, variances and covariances) of the temperature distribution in an technical system at given variation intervals and the statistical measures of the determinative parameters. Application of the elaborated method to modeling of the interval-stochastic thermal process in a particular electronic system is considered.
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