Результаты поиска по 'distributions':
Найдено статей: 282
  1. Krivovichev G.V.
    Stability investigation of finite-difference schemes of lattice Boltzmann method for diffusion modelling
    Computer Research and Modeling, 2016, v. 8, no. 3, pp. 485-500

    Stability of finite difference schemes of lattice Boltzmann method for modelling of 1D diffusion for cases of D1Q2 and D1Q3 lattices is investigated. Finite difference schemes are constructed for the system of linear Bhatnagar–Gross–Krook (BGK) kinetic equations on single particle distribution functions. Brief review of articles of other authors is realized. With application of multiscale expansion by Chapman–Enskog method it is demonstrated that system of BGK kinetic equations at small Knudsen number is transformated to scalar linear diffusion equation. The solution of linear diffusion equation is obtained as a sum of single particle distribution functions. The method of linear travelling wave propagation is used to show the unconditional asymptotic stability of the solution of Cauchy problem for the system of BGK equations at all values of relaxation time. Stability of the scheme for D1Q2 lattice is demonstrated by the method of differential approximation. Stability condition is written in form of the inequality on values of relaxation time. The possibility of the reduction of stability analysis of the schemes for BGK equations to the analysis of special schemes for diffusion equation for the case of D1Q3 lattice is investigated. Numerical stability investigation is realized by von Neumann method. Absolute values of the eigenvalues of the transition matrix are investigated in parameter space of the schemes. It is demonstrated that in wide range of the parameters changing the values of modulas of eigenvalues are lower than unity, so the scheme is stable with respect to initial conditions.

    Views (last year): 2. Citations: 1 (RSCI).
  2. Yevin I.A., Komarov V.V., Popova M.S., Marchenko D.K., Samsonova A.J.
    Cities road networks
    Computer Research and Modeling, 2016, v. 8, no. 5, pp. 775-786

    Road network infrastructure is the basis of any urban area. This article compares the structural characteristics (meshedness coefficient, clustering coefficient) road networks of Moscow center (Old Moscow), formed as a result of self-organization and roads near Leninsky Prospekt (postwar Moscow), which was result of cetralized planning. Data for the construction of road networks in the form of graphs taken from the Internet resource OpenStreetMap, allowing to accurately identify the coordinates of the intersections. According to the characteristics of the calculated Moscow road networks areas the cities with road network which have a similar structure to the two Moscow areas was found in foreign publications. Using the dual representation of road networks of centers of Moscow and St. Petersburg, studied the information and cognitive features of navigation in these tourist areas of the two capitals. In the construction of the dual graph of the studied areas were not taken into account the different types of roads (unidirectional or bi-directional traffic, etc), that is built dual graphs are undirected. Since the road network in the dual representation are described by a power law distribution of vertices on the number of edges (scale-free networks), exponents of these distributions were calculated. It is shown that the information complexity of the dual graph of the center of Moscow exceeds the cognitive threshold 8.1 bits, and the same feature for the center of St. Petersburg below this threshold, because the center of St. Petersburg road network was created on the basis of planning and therefore more easy to navigate. In conclusion, using the methods of statistical mechanics (the method of calculating the partition functions) for the road network of some Russian cities the Gibbs entropy were calculated. It was found that with the road network size increasing their entropy decreases. We discuss the problem of studying the evolution of urban infrastructure networks of different nature (public transport, supply , communication networks, etc.), which allow us to more deeply explore and understand the fundamental laws of urbanization.

    Views (last year): 3.
  3. WENO schemes (weighted, essentially non oscillating) are currently having a wide range of applications as approximate high order schemes for discontinuous solutions of partial differential equations. These schemes are used for direct numerical simulation (DNS) and large eddy simmulation in the gas dynamic problems, problems for DNS in MHD and even neutron kinetics. This work is dedicated to clarify some characteristics of WENO schemes and numerical simulation of specific tasks. Results of the simulations can be used to clarify the field of application of these schemes. The first part of the work contained proofs of the approximation properties, stability and convergence of WENO5, WENO7, WENO9, WENO11 and WENO13 schemes. In the second part of the work the modified wave number analysis is conducted that allows to conclude the dispersion and dissipative properties of schemes. Further, a numerical simulation of a number of specific problems for hyperbolic equations is conducted, namely for advection equations (one-dimensional and two-dimensional), Hopf equation, Burgers equation (with low dissipation) and equations of non viscous gas dynamics (onedimensional and two-dimensional). For each problem that is implying a smooth solution, the practical calculation of the order of approximation via Runge method is performed. The influence of a time step on nonlinear properties of the schemes is analyzed experimentally in all problems and cross checked with the first part of the paper. In particular, the advection equations of a discontinuous function and Hopf equations show that the failure of the recommendations from the first part of the paper leads first to an increase in total variation of the solution and then the approximation is decreased by the non-linear dissipative mechanics of the schemes. Dissipation of randomly distributed initial conditions in a periodic domain for one-dimensional Burgers equation is conducted and a comparison with the spectral method is performed. It is concluded that the WENO7–WENO13 schemes are suitable for direct numerical simulation of turbulence. At the end we demonstrate the possibility of the schemes to be used in solution of initial-boundary value problems for equations of non viscous gas dynamics: Rayleigh–Taylor instability and the reflection of the shock wave from a wedge with the formation a complex configuration of shock waves and discontinuities.

    Views (last year): 13.
  4. Kurushina S.E., Shapovalova E.A.
    Origin and growth of the disorder within an ordered state of the spatially extended chemical reaction model
    Computer Research and Modeling, 2017, v. 9, no. 4, pp. 595-607

    We now review the main points of mean-field approximation (MFA) in its application to multicomponent stochastic reaction-diffusion systems.

    We present the chemical reaction model under study — brusselator. We write the kinetic equations of reaction supplementing them with terms that describe the diffusion of the intermediate components and the fluctuations of the concentrations of the initial products. We simulate the fluctuations as random Gaussian homogeneous and spatially isotropic fields with zero means and spatial correlation functions with a non-trivial structure. The model parameter values correspond to a spatially-inhomogeneous ordered state in the deterministic case.

    In the MFA we derive single-site two-dimensional nonlinear self-consistent Fokker–Planck equation in the Stratonovich's interpretation for spatially extended stochastic brusselator, which describes the dynamics of probability distribution density of component concentration values of the system under consideration. We find the noise intensity values appropriate to two types of Fokker–Planck equation solutions: solution with transient bimodality and solution with the multiple alternation of unimodal and bimodal types of probability density. We study numerically the probability density dynamics and time behavior of variances, expectations, and most probable values of component concentrations at various noise intensity values and the bifurcation parameter in the specified region of the problem parameters.

    Beginning from some value of external noise intensity inside the ordered phase disorder originates existing for a finite time, and the higher the noise level, the longer this disorder “embryo” lives. The farther away from the bifurcation point, the lower the noise that generates it and the narrower the range of noise intensity values at which the system evolves to the ordered, but already a new statistically steady state. At some second noise intensity value the intermittency of the ordered and disordered phases occurs. The increasing noise intensity leads to the fact that the order and disorder alternate increasingly.

    Thus, the scenario of the noise induced order–disorder transition in the system under study consists in the intermittency of the ordered and disordered phases.

    Views (last year): 7.
  5. Yakovleva T.V.
    Signal and noise parameters’ determination at rician data analysis by method of moments of lower odd orders
    Computer Research and Modeling, 2017, v. 9, no. 5, pp. 717-728

    The paper develops a new mathematical method of the joint signal and noise parameters determination at the Rice statistical distribution by method of moments based upon the analysis of data for the 1-st and the 3-rd raw moments of the random rician value. The explicit equations’ system have been obtained for required parameters of the signal and noise. In the limiting case of the small value of the signal-to-noise ratio the analytical formulas have been derived that allow calculating the required parameters without the necessity of solving the equations numerically. The technique having been elaborated in the paper ensures an efficient separation of the informative and noise components of the data to be analyzed without any a-priori restrictions, just based upon the processing of the results of the signal’s sampled measurements. The task is meaningful for the purposes of the rician data processing, in particular in the systems of magnetic-resonance visualization, in ultrasound visualization systems, at the optical signals’ analysis in range measuring systems, in radio location, etc. The results of the investigation have shown that the two parameter task solution of the proposed technique does not lead to the increase in demanded volume of computing resources compared with the one parameter task being solved in approximation that the second parameter of the task is known a-priori There are provided the results of the elaborated technique’s computer simulation. The results of the signal and noise parameters’ numerical calculation have confirmed the efficiency of the elaborated technique. There has been conducted the comparison of the accuracy of the sought-for parameters estimation by the technique having been developed in this paper and by the previously elaborated method of moments based upon processing the measured data for lower even moments of the signal to be analyzed.

    Views (last year): 10. Citations: 1 (RSCI).
  6. Dzhinchvelashvili G.A., Dzerzhinsky R.I., Denisenkova N.N.
    Quantitative assessment of seismic risk and energy concepts of earthquake engineering
    Computer Research and Modeling, 2018, v. 10, no. 1, pp. 61-76

    Currently, earthquake-resistant design of buildings based on the power calculation and presentation of effect of the earthquake static equivalent forces, which are calculated using elastic response spectra (linear-spectral method) that connects the law of motion of the soil with the absolute acceleration of the model in a nonlinear oscillator.

    This approach does not directly take into account either the influence of the duration of strong motion or the plastic behavior of the structure. Frequency content and duration of ground vibrations directly affect the energy received by the building and causing damage to its elements. Unlike power or kinematic calculation of the seismic effect on the structure can be interpreted without considering separately the forces and displacements and to provide, as the product of both variables, i.e., the work or input energy (maximum energy that can be purchased building to the earthquake).

    With the energy approach of seismic design, it is necessary to evaluate the input seismic energy in the structure and its distribution among various structural components.

    The article provides substantiation of the energy approach in the design of earthquake-resistant buildings and structures instead of the currently used method based on the power calculation and presentation of effect of the earthquake static equivalent forces, which are calculated using spectra of the reaction.

    Noted that interest in the use of energy concepts in earthquake-resistant design began with the works of Housner, which provided the seismic force in the form of the input seismic energy, using the range of speeds, and suggested that the damage in elastic-plastic system and elastic system causes one and the same input seismic energy.

    The indices of the determination of the input energy of the earthquake, proposed by various authors, are given in this paper. It is shown that modern approaches to ensuring seismic stability of structures, based on the representation of the earthquake effect as a static equivalent force, do not adequately describe the behavior of the system during an earthquake.

    In this paper, based on quantitative estimates of seismic risk analyzes developed in the NRU MSUCE Standard Organization (STO) “Seismic resistance structures. The main design provisions”. In the developed document a step forward with respect to the optimal design of earthquake-resistant structures.

    The proposed concept of using the achievements of modern methods of calculation of buildings and structures on seismic effects, which are harmonized with the Eurocodes and are not contrary to the system of national regulations.

    Views (last year): 21.
  7. Babakov A.V., Chechetkin V.M.
    Mathematical simulation of vortex motion in the astrophysical objects on the basis of the gas-dynamic model
    Computer Research and Modeling, 2018, v. 10, no. 5, pp. 631-643

    The application of a conservative numerical method of fluxes is examined for studying the vortex structures in the massive, fast-turned compact astrophysical objects, which are in self-gravity conditions. The simulation is accomplished for the objects with different mass and rotational speed. The pictures of the vortex structure of objects are visualized. In the calculations the gas-dynamic model is used, in which gas is accepted perfected and nonviscous. Numerical procedure is based on the finite-difference approximation of the conservation laws of the additive characteristics of medium for the finite volume. The “upwind” approximations of the densities of distribution of mass, components of momentum and total energy are applied. For the simulation of the objects, which possess fast-spin motion, the control of conservation for the component of moment of momentun is carried out during calculation. Evolutionary calculation is carried out on the basis of the parallel algorithms, realized on the computer complex of cluster architecture. Algorithms are based on the standardized system of message transfer Message Passing Interface (MPI). The blocking procedures of exchange and non-blocking procedures of exchange with control of the completion of operation are used. The parallelization on the space in two or three directions is carried out depending on the size of integration area and parameters of computational grid. For each subarea the parallelization based on the physical factors is carried out also: the calculations of gas dynamics part and gravitational forces are realized on the different processors, that allows to raise the efficiency of algorithms. The real possibility of the direct calculation of gravitational forces by means of the summation of interaction between all finite volumes in the integration area is shown. For the finite volume methods this approach seems to more consecutive than the solution of Poisson’s equation for the gravitational potential. Numerical calculations were carried out on the computer complex of cluster architecture with the peak productivity 523 TFlops. In the calculations up to thousand processors was used.

    Views (last year): 27.
  8. Govorukhin V.N., Filimonova A.M.
    Numerical calculation of planar geophysical flows of an inviscid incompressible fluid by a meshfree-spectral method
    Computer Research and Modeling, 2019, v. 11, no. 3, pp. 413-426

    In this article, a meshfree-spectral method for numerical investigation of dynamics of planar geophysical flows is proposed. We investigate inviscid incompressible fluid flows with the presence of planetary rotation. Mathematically this problem is described by the non-steady system of two partial differential equations in terms of stream and vorticity functions with different boundary conditions (closed flow region and periodic conditions). The proposed method is based on several assumptions. First of all, the vorticity field is given by its values on the set of particles. The function of vorticity distribution is approximated by piecewise cubic polynomials. Coefficients of polynomials are found by least squares method. The stream function is calculated by using the spectral global Bubnov –Galerkin method at each time step.

    The dynamics of fluid particles is calculated by pseudo-symplectic Runge –Kutta method. A detailed version of the method for periodic boundary conditions is described in this article for the first time. The adequacy of numerical scheme was examined on test examples. The dynamics of the configuration of four identical circular vortex patches with constant vorticity located at the vertices of a square with a center at the pole is investigated by numerical experiments. The effect of planetary rotation and the radius of patches on the dynamics and formation of vortex structures is studied. It is shown that, depending on the direction of rotation, the Coriolis force can enhance or slow down the processes of interaction and mixing of the distributed vortices. At large radii the vortex structure does not stabilize.

    Views (last year): 16.
  9. Loenko D.S., Sheremet M.A.
    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. 59-72

    In 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.

  10. Klenov S.L., Wegerle D., Kerner B.S., Schreckenberg M.
    Prediction of moving and unexpected motionless bottlenecks based on three-phase traffic theory
    Computer Research and Modeling, 2021, v. 13, no. 2, pp. 319-363

    We present a simulation methodology for the prediction of ЃgunexpectedЃh bottlenecks, i.e., the bottlenecks that occur suddenly and unexpectedly for drivers on a highway. Such unexpected bottlenecks can be either a moving bottleneck (MB) caused by a slow moving vehicle or a motionless bottleneck caused by a stopped vehicle (SV). Based on simulations of a stochastic microscopic traffic flow model in the framework of KernerЃfs three-phase traffic theory, we show that through the use of a small share of probe vehicles (FCD) randomly distributed in traffic flow the reliable prediction of ЃgunexpectedЃh bottlenecks is possible. We have found that the time dependence of the probability of MB and SV prediction as well as the accuracy of the estimation of MB and SV location depend considerably on sequences of phase transitions from free flow (F) to synchronized flow (S) (F→S transition) and back from synchronized flow to free flow (S→F transition) as well as on speed oscillations in synchronized flow at the bottleneck. In the simulation approach, the identification of F→S and S→F transitions at an unexpected bottleneck has been made in accordance with Kerner's three-phase traffic theory. The presented simulation methodology allows us both the prediction of the unexpected bottleneck that suddenly occurs on a highway and the distinguishing of the origin of the unexpected bottleneck, i.e., whether the unexpected bottleneck has occurred due to a MB or a SV.

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