All issues

It is discussed peculiarities of forming gas temperature fields in gas turbine engine low emission combustors. It is shown the influence of burn-up rate on combustor outlet temperature and proposed recommendation for design the dilution system for the combustor.

The problems of radiative-conductive heat transfer in the scattering layer are considered. They consist in finding the temperature profile and improving the heat transfer from boundaries. For their solution the Monte Carlo method is used. The different approaches of parallelization of proposed algorithm are analyzed.

This work presents the model of heat wall functions FlowVision (WFFV), which allows simulation of nonisothermal flows of fluid and gas near solid surfaces on relatively coarse grids with use of turbulence models. The work follows the research on the development of wall functions applicable in wide range of the values of quantity y+. Model WFFV assumes smooth profiles of the tangential component of velocity, turbulent viscosity, temperature, and turbulent heat conductivity near a solid surface. Possibility of using a simple algebraic model for calculation of variable turbulent Prandtl number is investigated in this study (the turbulent Prandtl number enters model WFFV as parameter). The results are satisfactory. The details of implementation of model WFFV in the FlowVision software are explained. In particular, the boundary condition for the energy equation used in high-Reynolds number calculations of non-isothermal flows is considered. The boundary condition is deduced for the energy equation written via thermodynamic enthalpy and via full enthalpy. The capability of the model is demonstrated on two test problems: flow of incompressible fluid past a plate and supersonic flow of gas past a plate (M = 3).

Analysis of literature shows that there exists essential ambiguity in experimental data and, as a consequence, in empirical correlations for the Stanton number (that being a dimensionless heat flux). The calculations suggest that the default values of the model parameters, automatically specified in the program, allow calculations of heat fluxes at extended solid surfaces with engineering accuracy. At the same time, it is obvious that one cannot invent universal wall functions. For this reason, the controls of model WFFV are made accessible from the FlowVision interface. When it is necessary, a user can tune the model for simulation of the required type of flow.

The proposed model of wall functions is compatible with all the turbulence models implemented in the FlowVision software: the algebraic model of Smagorinsky, the Spalart-Allmaras model, the SST $k-\omega$ model, the standard $k-\varepsilon$ model, the $k-\varepsilon$ model of Abe, Kondoh, Nagano, the quadratic $k-\varepsilon$ model, and $k-\varepsilon$ model FlowVision.

The development of structured molecular systems based on a nucleic acid framework takes into account the ability of single-stranded DNA to form a stable double-stranded structure due to stacking interactions and hydrogen bonds of complementary pairs of nucleotides. To increase the stability of the DNA double helix and to expand the temperature range in the hybridization protocols, it was proposed to use more stable metal-mediated complexes of nucleotide pairs as an alternative to Watson-Crick hydrogen bonds. One of the most frequently considered options is the use of silver ions to stabilize a pair of cytosines from opposite DNA strands. Silver ions specifically bind to N3 cytosines along the helix axis to form, as is believed, a strong N3–Ag⁺–N3 bond, relative to which, two rotational isomers, the cis- and trans-configurations of C–Ag⁺–C can be formed. In present work, a theoretical study and a comparative analysis of the free energy profile of the dissociation of two С–Ag⁺–C isomers were carried out using the combined method of molecular mechanics and quantum chemistry (QM/MM). As a result, it was shown that the cis-configuration is more favorable in energy than the trans- for a single pair of cytosines, and the geometry of the global minimum at free energy profile for both isomers differs from the equilibrium geometries obtained previously by quantum chemistry methods. Apparently, the silver ion stabilization model of the DNA duplex should take into account not only the direct binding of silver ions to cytosines, but also the presence of related factors, such as stacking interaction in extended DNA, interplanar hydrogen bonds, and metallophilic interaction of neighboring silver ions.

The influence of the process of initiating a rapid local heat release near surface streamlined by supersonic gas (air) flow on the separation region that occurs during a fast turn of the flow was investigated. This surface consists of two planes that form obtuse angle when crossing, so that when flowing around the formed surface, the supersonic gas flow turns by a positive angle, which forms an oblique shock wave that interacts with the boundary layer and causes flow separation. Rapid local heating of the gas above the streamlined surface simulates long spark discharge of submicrosecond duration that crosses the flow. The gas heated in the discharge zone interacts with the separation region. The flow can be considered two-dimensional, so the numerical simulation is carried out in a two-dimensional formulation. Numerical simulation was carried out for laminar regime of flow using the sonicFoam solver of the OpenFOAM software package.

The paper describes a method for constructing a two-dimensional computational grid using hexagonal cells. A study of grid convergence has been carried out. A technique is given for setting the initial profiles of the flow parameters at the entrance to the computational domain, which makes it possible to reduce the computation time by reducing the number of computational cells. A method for non-stationary simulation of the process of rapid local heating of a gas is described, which consists in superimposing additional fields of increased pressure and temperature values calculated from the amount of energy deposited in oncoming supersonic gas flow on the corresponding fields of values obtained in the stationary case. The parameters of the energy input into the flow corresponding to the parameters of the electric discharge process, as well as the parameters of the oncoming flow, are close to the experimental values.

During analyzing numerical simulation data it was found that the initiation of rapid local heating leads to the appearance of a gas-dynamic perturbation (a quasi-cylindrical shock wave and an unsteady swirling flow), which, when interacting with the separation region, leads to a displacement of the separation point downstream. The paper considers the question of the influence of the energy spent on local heating of the gas, and of the position on the streamlined surface of the place of heating relative to the separation point, on the value of its maximum displacement.

The viscoelastic fluid flow model across a porous medium has captivated the interest of many contemporary researchers due to its industrial and technical uses, such as food processing, paper and textile coating, packed bed reactors, the cooling effect of transpiration and the dispersion of pollutants through aquifers. This article focuses on the influence of variable viscosity and viscoelasticity on the magnetohydrodynamic oscillatory flow of second-order fluid through thermally radiating wavy walls. A mathematical model for this fluid flow, including governing equations and boundary conditions, is developed using the usual Boussinesq approximation. The governing equations are transformed into a system of nonlinear ordinary differential equations using non-similarity transformations. The numerical results obtained by applying finite-difference code based on the Lobatto IIIa formula generated by bvp4c solver are compared to the semi-analytical solutions for the velocity, temperature and concentration profiles obtained using the homotopy perturbation method (HPM). The effect of flow parameters on velocity, temperature, concentration profiles, skin friction coefficient, heat and mass transfer rate, and skin friction coefficient is examined and illustrated graphically. The physical parameters governing the fluid flow profoundly affected the resultant flow profiles except in a few cases. By using the slope linear regression method, the importance of considering the viscosity variation parameter and its interaction with the Lorentz force in determining the velocity behavior of the viscoelastic fluid model is highlighted. The percentage increase in the velocity profile of the viscoelastic model has been calculated for different ranges of viscosity variation parameters. Finally, the results are validated numerically for the skin friction coefficient and Nusselt number profiles.

Flexible software for modeling polymeric film production by use of blown extrusion has been developed. It consists of library of mathematical models for extrusion and forming blown film, sub-system for changeover to new type of film and sub-system for investigation of extrusion and forming for film quality control under film production. The sub-system for changeover allows to choose the equipment of extrusion line on technical and economic indices, to synthesize 3D model of the line and to generate regulation ranges of regime parameters for given type of film. The sub-system for investigation allows to calculate temperature profiles of heating and cooling material, geometrical and optical characteristics of film depending on regime parameters for stages of extrusion and forming and to evaluate regime parameters ensuring given quality of polymeric film.