| |
 |
 |
Since 1978
Published in Sarov (Arzamas-16), Nizhegorodskaya oblast |
RUSSIAN FEDERAL
NUCLEAR CENTER -
ALL-RUSSIAN RESEARCH INSTITUTE
OF EXPERIMENTAL PHYSICS |
|
 Русский |  English
|
Issue No 1, 2013 |
DISPERSION AND VISCOSITY IMPACT ON EXPANSION SHOCKS PARAMETERS FOR GENERAL NON-CONVEX EQUATION OF STATE
Yu. A. Bondarenko, V. N. Sofronof, Yu. E. Dudnik
VANT. Ser.: Mat. Mod. Fiz. Proc. 2013. No 1. P. 3-17.
The admissibility conditions of expansion shocks were obtained in the case of general equation of state with nonconvex insentropy with normal dispersion as a main process smearing the jump out, and with no viscosity. They differ from admissibility condition of shocks at the defining role of viscosity. For Bizarrium problem with non-convex equation of state the exact disperse solution is given for the disperse condition of expansion shocks admissibility differing from the viscous exact solution with admissibility viscous condition of expansion shocks obtained by O. Heuz´e, S. Jaouen, H. Jourdren. The computations showed that grid refinement numerical solutions approximate the viscous exact solution when using the dominating expansion viscosity, and in case of its absence the solutions approximate the disperse exact solution. It may be concluded that the selection problem of the only and “correct” expansion shock in gas dynamics computations should be solved at the level of physical models selection in terms of the main physical processes to be omitted for the ideal gas dynamics equations.
Key words: expansion shocks, admissibility conditions, viscosity, dispersion, self-similar solution, numerical convergence.
| | ANALYSIS OF THE ORDER OF NUMERICAL CONVERGENCE OF THE TVD-SCHEME FOR SOLVING THE HEAT TRANSFER EQUATION IN THE P1-APPROXIMATION A. S. Vershinskaya, A. A. Shestakov
VANT. Ser.: Mat. Mod. Fiz. Proc. 2013. No 1. P. 18-33.
We study the order of numerical convergence of two nonlinear difference schemes proposed for solving the heat transfer equation in the P1-approximation. The first scheme is based on a sweep monotonic scheme with first-order invariants. The second scheme is built by TVD-reconstruction of the first scheme using a corresponding monotonic limiter and is formally considered to have the second order of approximation.
Key words: heat transfer, TVD-scheme P1-approximation.
| | MONTE-CARLO SIMULATION OF INELASTIC SLOW NEUTRON SCATTERING A. N. Ivanov, N. V. Ivanov
VANT. Ser.: Mat. Mod. Fiz. Proc. 2013. No 1. P. 34-44.
The problem of chemical bonds is considered in slow neutron transfer. The efficient method is suggested to simulate the slow neutron paths using Monte-Carlo method. The accuracy of the method suggested is shown with numerical computations of critical assemblies.
Key words: Monte-Carlo method, slow neutrons, inelastic scattering.
| | SIMPLIFIED SOLUTIONS OF FLECK PROBLEMS V. V. Zavyalov, A. A. Shestakov
VANT. Ser.: Mat. Mod. Fiz. Proc. 2013. No 1. P. 45-52.
Analytical solutions for a steady system of equations were given for a spectrum radiation transfer with Fleck conditions. The comparison with numerical computations is given. The temperature of material obtained from numerical computations showed a good agreement with analytic formulae.
Key words: radiation transfer, Fleck problem.
| | ANALYTICAL SOLUTION FOR TEMPERATURE FIELD IN RECTANGULAR PLATE WITH ALTERNATING INTERNAL SOURCE USING RAPID DECOMPOSITIONS A. D. Chernyshov, A. N. Marchenko, V. V. Goryainov
VANT. Ser.: Mat. Mod. Fiz. Proc. 2013. No 1. P. 53-58.
The approximate explicit analytical solution is obtained using rapid decompositions. It is shown that the solution is radically changed at a certain critical value of the parameter defining the heat release and proportional to temperature. The curves were obtained for distribution of temperature and heat flows.
Key words: analytical solution, temperature, internal self-heating, rectangular shape, rapid decompositions.
| | SIMPLE ITERATION METHOD WITH STOCHASTIC RIGHT MEMBER D. G. Modestov
VANT. Ser.: Mat. Mod. Fiz. Proc. 2013. No 1. P. 59-68.
The root of non-linear equation system should be determined for a number of practical problems; the statistical simulation methods are used for the right members of these equations. The simplest algorithm based on the substitution of a function value for a random value due to a stationary Markovian chain simulation in the simple iteration method, is of little use for applications for two main reasons: shifting of mathematical expectation and no reliable criterion of iteration extinction. Thus, the solution scheme is suggested in terms of a nonstationary Markovian chain which has no disadvantages. The application results of the scheme to solution of two simple methodic problems are given. Circuit parameter effect is estimated in terms of these results.
Key words: stochastic simulation methods, Monte-Carlo method, numerical methods, simple iteration method, successive approximations method, Markovian chain.
| | 2D GAS DYNAMIC D TECHNIQUE USING HYBRID COMPUTATION SYSTEM A. A. Chuprakov
VANT. Ser.: Mat. Mod. Fiz. Proc. 2013. No 1. P. 69-77.
Software implementation method of difference equations of 2D gas dynamics is suggested using the hybrid computation system with arithmetical accelerators. The problems of parallelization efficiency using several accelerators are studied, the MPI and CUDA-based scheme of sharing between the general-purpose processor core and arithmetical accelerators is described.
Key words: arithmetical accelerators, GPU, CUDA, MPI, D technique.
| | COMPARATIVE ANALYSIS OF LIQUID WATER FINE STRUCTURE I. N. Svistunov, A. S. Kolokol, I. V. Pyshin, A. L. Shimkevich
VANT. Ser.: Mat. Mod. Fiz. Proc. 2013. No 1. P. 78-84.
There exists a great number of water computer models; here the choice of the model is due to the set object of study. None of them is absolutely preferable. A comparative analysis of three widely-used water models is given: three-point SPCE, four-point TIP4PEW and five-point TIP5PEW. The molecular dynamics study of water was carried out at standard conditions using these models. Unlike the system static pressure it is found that the system temperature fluctuations observed in the numerical experiment are not sensitive to the size of molecular dynamics cells. Thus, the minimization technique of static pressure in system was developed to be used for specification of the cell size. The pair functions of particle radial distribution were obtained and verified for each model, and the shots of molecular configurations of hydrogen bonds in molecular dynamics cell were studied. The average number of hydrogen bonds per water molecule was determined, the donor-acceptor characteristics for the networks of liquid water molecule hydrogen bonds was obtained. A conclusion was made concerning the applicability of the models.
Key words: molecular dynamics, liquid water, computer models, radial distribution function, hydrogen bond.
| | [ Back ] |
|
|
| |
| |
 |
|
|