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Breakup and Coalescence Modeled through User Defined Functions

 

Many processes in the chemicals industry involve the passage of gas bubbles through liquid for the purpose of heat and/or mass transfer. Examples include bubble columns and sparged stirred tank reactors. Typically, these mixtures are simulated using the Eulerian multiphase model or algebraic slip mixture model using a spherical bubble of one size (to minimize the computational effort), despite the fact that bubbles rarely, if ever, fit this simplistic pattern. In addition to having a range of bubble sizes in practice, the complex behavior of gas-liquid mixtures is often compounded by the fact that the gas bubbles tend to break apart and coalesce as they move through the liquid. Breakup tends to occur when shear forces in the liquid are large enough to overcome the surface tension of the bubbles. Coalescence occurs when two or more bubbles collide and the film of liquid between them thins and breaks. Modeling such a mixture with CFD is difficult because many bubble sizes need to be considered, and because the bubble size can change depending upon local conditions in the background liquid. To account for this added complexity in gas-liquid mixtures, engineers at Fluent have implemented two numerical models for breakup and coalescence through user defined functions in FLUENT 5.4. The models are designed to work in conjunction with the algebraic slip mixture model for gas-liquid flows.

The full-field approach (Luo and Svendsen, 1996) is based on population balance theory. Ten ranges, or bins, of bubble sizes are considered. Within each range, the bubble diameters are described by a distribution function. Using Boltzmann's equation, the bubbles are allowed to move among the bins as breakup and coalescence processes occur. To do this, source terms are constructed that follow the birth and death of bubbles in each size group so that an overall mass balance in the gas phase is assured. In the FLUENT implementation, ten scalar equations are required, one for the number density distribution in each bin. Each of these has its own set of composite source terms that account for the birth and death rates. Turbulence is the primary mechanism for breakup; only eddies that are smaller than the bubble diameter can act to break apart the bubble. Larger eddies are primarily responsible for the transport of bubbles. Coalescence depends upon turbulent fluctuations in the liquid phase that force nearby bubbles together (Prince and Blanch, 1990). To a lesser degree, the variation in rise velocity of differently sized bubbles can also lead to collisions, as can macroscopic recirculation patterns that give rise to radial velocity gradients that transport nearby bubbles at different rates.


(a)

(b)

(c)
a) The ratio of k 3/2 to e, which corresponds to the size of turbulent eddies, is shown in a typical bubble column. Large eddies in the center of the column do little to break up rising bubbles. At the wall, however, the eddies are small and give rise to an increase in breakup, (i.e. generation of smaller bubbles). As these small bubbles rise, some get caught in recirculation patterns near the wall while others continue to rise near the center with the larger, more buoyant bubbles.
b) The gas volume fraction (holdup) is typically large where the bubbles are small. Here, the maximum holdup is shown, where the small bubbles, generated by the breakup, have risen in the column but have not yet branched into either the group that undergoes recirculation or the group that continues to ascend.
c) Without breakup and coalescence, the bubbles are all one size and the gas volume fraction is more uniform in the column.

The number density approach (Millies and Mewes, 1999) is also based on population balance theory, but it requires less computational effort than the full-field approach. Rather than use ten distribution functions for ten size ranges, a single distribution function of particle sizes is assumed. An assumption is made that equilibrium exists between breakup and coalescence over a specified range of bubble sizes. In the FLUENT implementation, only a single scalar transport equation is required for the overall number density distribution. The predictions of this model include the distribution of bubble sizes based on the same mechanisms for breakup and coalescence described above.

References:

  1. Luo, H. and Svendsen, H.F., AIChE Journal, Vol. 42, No. 5, pp. 1225-1233, 1996.
  2. Millies, M. and Mewes, D., Chemical Engineering and Processing, Vol. 38, pp. 307-319, 1999.
  3. Prince, M. J., and Blanch, H.W., AIChE Journal, Vol. 36, No. 10, pp. 1485-1499, 1990.

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