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Transport equation scalar mean

The final form for the scalar mean transport equation in a turbulent reacting flow is given by... [Pg.100]

Via a passive scalar method [6] where or, denotes the volume fraction of the i-th phase, while T, represents the diffusivity coefiBcient of the tracer in the i-th phase. The transient form of the scalar transport equation was utilized to track the pulse of tracer through the computational domain. The exit age distribution was evaluated from the normalized concentration curve obtained via measurements at the reactor outlet at 1 second intervals. This was subsequently used to determine the mean residence time, tm and Peclet number, Pe [7]. [Pg.670]

The motions of the individual fluid parcels may be overlooked in favor of a more global, or Eulerian, description. In the case of single-phase systems, convective transport equations for scalar quantities are widely used for calculating the spatial distributions in species concentrations and/or temperature. Chemical reactions may be taken into account in these scalar transport equations by means of source or sink terms comprising chemical rate expressions. The pertinent transport equations run as... [Pg.166]

Note that when solving the CFD transport equations, the mean velocity and turbulence state variables can be found independently from the mixture-fraction state variables. Likewise, when validating the CFD model predictions, the velocity and turbulence predictions can be measured in separate experiments (e.g., using particle-image velocimetry [PIV]) from the scalar field (e.g., using planar laser-induced fluorescence [PLIF]). [Pg.246]

The Reynolds-averaged approach is widely used for engineering calculations, and typically includes models such as Spalart-Allmaras, k-e and its variants, k-co, and the Reynolds stress model (RSM). The Boussinesq hypothesis, which assumes pt to be an isotropic scalar quantity, is used in the Spalart-Allmaras model, the k-s models, and the k-co models. The advantage of this approach is the relatively low computational cost associated with the computation of the turbulent viscosity, fit. For the Spalart-Allmaras model, one additional transport equation representing turbulent viscosity is solved. In the case of the k-e and k-co models, two additional transport equations for the turbulence kinetic energy, k, and either the turbulence dissipation rate, s, or the specific dissipation rate, co, are solved, and pt is computed as a function of k and either e or co. Alternatively, in the RSM approach, transport equations can be solved for each of the terms in the Reynolds stress tensor. An additional scale-determining equation (usually for s) is also required. This means that seven additional transport equations must be solved in 3D flows. [Pg.319]

Because die outlet concentrations will not depend on it, micromixing between duid particles can be neglected. The reader can verify this statement by showing that die micromixing term in the poorly micromixed CSTR and the poorly micromixed PFR falls out when die mean outlet concentration is computed for a first-order chemical reaction. More generally, one can show that die chemical source term appears in closed form in die transport equation for die scalar means. [Pg.28]

In Section 3.3, we will use (3.16) with the Navier-Stokes equation and the scalar transport equation to derive one-point transport equations for selected scalar statistics. As seen in Chapter 1, for turbulent reacting flows one of the most important statistics is the mean chemical source term, which is defined in terms of the one-point joint composition PDF +(+x, t) by... [Pg.86]

Starting with the scalar transport equation ((1.28), p. 16), Reynolds averaging leads to the transport equation for the scalar means ... [Pg.100]

For turbulent mixing of an inert scalar [Pg.101]

The transport equation for the mean of an inert scalar was derived in Section 3.3 ... [Pg.139]

At high Reynolds numbers, it is usually possible to assume that the mean scalar fields (e.g., (cc are independent of molecular-scale quantities such as the molecular-diffusion coefficients. In this case, it is usually safe to assume that all scalars have the same molecular diffusivity T. The conserved-scalar transport equation then simplifies to37... [Pg.176]

Chapter 3 will be employed. Thus, in lieu of (x, t), only the mixture-fraction means ( ) and covariances ( , F) (/, j e 1,..., Nm() will be available. Given this information, we would then like to compute the reacting-scalar means and covariances (require additional information about the mixture-fraction PDF. A similar problem arises when a large-eddy simulation (LES) of the mixture-fraction vector is employed. In this case, the resolved-scale mixture-fraction vector (x, t) is known, but the sub-grid-scale (SGS) fluctuations are not resolved. Instead, a transport equation for the SGS mixture-fraction covariance can be solved, but information about the SGS mixture-fraction PDF is still required to compute the resolved-scale reacting-scalar fields. [Pg.198]

In the equilibrium-chemistry limit, the turbulent-reacting-flow problem thus reduces to solving the Reynolds-averaged transport equations for the mixture-fraction mean and variance. Furthermore, if the mixture-fraction field is found from LES, the same chemical lookup tables can be employed to find the SGS reacting-scalar means and covariances simply by setting x equal to the resolved-scale mixture fraction and x2 equal to the SGS mixture-fraction variance.88... [Pg.199]

In Section 3.3, the general transport equations for the means, (3.88), and covariances, (3.136), of 0 are derived. These equations contain a number of unclosed terms that must be modeled. For high-Reynolds-number flows, we have seen that simple models are available for the turbulent transport terms (e.g., the gradient-diffusion model for the scalar fluxes). Invoking these models,134 the transport equations become... [Pg.238]

For each test case, a non-reacting scalar (e.g., mixture fraction) should be used to determine the spatial distribution of its mean and variance (i.e., (f) and (f/2 . These results can then be compared with those found by solving the RANS transport equations (i.e., (4.70), p. 120 and (4.90), p. 125) with identical values for (U) and Tt. Fike-wise, the particle-weight distribution should be compared with the theoretical value (i.e., (7.74)). While small fluctuations about the theoretical value are to be expected, a systematic deviation almost always is the result of inconsistencies in the particle-convection algorithm. [Pg.380]

We will apply equation (5.20) to solve for the concentration profile of suspended sediment in a river, with some simplifying assumptions. Suspended sediment is generally considered similar to a solute, in that it is a scalar quantity in equation (5.20), except that it has a settling velocity. We will also change our notation, in that the bars over the temporal mean values will be dropped. This is a common protocol in turbulent transport and will be followed here for conformity. Thus, if an eddy diffusion coefficient, e, is in the transport equation,... [Pg.110]

The Eulerian (bottom-up) approach is to start with the convective-diffusion equation and through Reynolds averaging, obtain time-smoothed transport equations that describe micromixing effectively. Several schemes have been proposed to close the two terms in the time-smoothed equations, namely, scalar turbulent flux in reactive mixing, and the mean reaction rate (Bourne and Toor, 1977 Brodkey and Lewalle, 1985 Dutta and Tarbell, 1989 Fox, 1992 Li and Toor, 1986). However, numerical solution of the three-dimensional transport equations for reacting flows using CFD codes are prohibitive in terms of the numerical effort required, especially for the case of multiple reactions with... [Pg.210]

In scalar mixing studies and for infinite-rate reacting flows controlled by mixing, the variance of inert scalars is of interest since it is a measure of the local instantaneous departure of concentration from its local instantaneous mean value. For non-reactive flows the variance can be interpreted as a departure from locally perfect mixing. In this case the dissipation of concentration variance can be interpreted as mixing on the molecular scale. The scalar variance equation (1.462) can be derived from the scalar transport equation... [Pg.710]


See other pages where Transport equation scalar mean is mentioned: [Pg.66]    [Pg.102]    [Pg.104]    [Pg.141]    [Pg.47]    [Pg.83]    [Pg.85]    [Pg.122]    [Pg.214]    [Pg.37]    [Pg.37]    [Pg.142]    [Pg.145]    [Pg.150]    [Pg.240]    [Pg.270]    [Pg.143]    [Pg.147]    [Pg.150]    [Pg.150]    [Pg.170]    [Pg.174]    [Pg.177]    [Pg.177]    [Pg.785]    [Pg.1052]    [Pg.1055]    [Pg.34]    [Pg.18]   
See also in sourсe #XX -- [ Pg.81 , Pg.120 ]

See also in sourсe #XX -- [ Pg.81 , Pg.120 ]




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