Reaction source term, time averaged

When chemical reactions are slow (with respect to mixing) it is not necessary to employ additional models to close the reaction source terms. For slow reactions (Da 1), turbulent mixing will be complete before the reaction can take place. The contributions of fluctuating concentrations may be neglected. Therefore, the time-averaged reaction source term can be related to the time-averaged temperature and species concentrations ... [Pg.136]

For fast and intermediate reactions, the time-averaged reaction source term will contain some additional terms. These additional terms need to be modeled to close the set of equations. For example, consider the case of a single second-order reaction with instantaneous rate given by... [Pg.136]

The non-linearity in terms of concentrations and exponential factor containing temperature, make the task of closing the reaction source term quite difficult. Even for an isothermal system, the time-averaged reaction source term will contain a new term, the time average of the product of fluctuating concentrations ( c ) of component 1 and component 2 ... [Pg.136]

In Eulerian-Eulerian (EE) simulations, an effective reaction source term of the form of Eq. (5.32) can be used in species conservation equations for all the participating species. The above comments related to models for local enhancement factors are applicable to the EE approach as well. It must be noted that interfacial area appearing in Eq. (5.32) will be a function of volume fraction of dispersed phase and effective particle diameter. It can be imagined that for turbulent flows, the time-averaged mass transfer source will have additional terms such as correlation of fluctuations in volume fraction of dispersed phase and fluctuations in concentration even in the absence... [Pg.145]

In this section, we first introduce the standard form of the chemical source term for both elementary and non-elementary reactions. We then show how to transform the composition vector into reacting and conserved vectors based on the form of the reaction coefficient matrix. We conclude by looking at how the chemical source term is affected by Reynolds averaging, and define the chemical time scales based on the Jacobian of the chemical source term. [Pg.160]

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