A Bubble Column CFD Simulation Using the Fluent Population Balance Model (PBM)
A Bubble Column CFD Simulation Using the Fluent Population Balance Model (PBM)
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€160 Original price was: €160.€149Current price is: €149.
A Bubble Column CFD simulation is a vital tool for engineers designing chemical reactors where mixing and reactions are driven by rising gas bubbles. These reactors are used everywhere, from making chemicals and fuels to treating wastewater. A Bubble Column reactor fluent simulation helps engineers see what is happening inside. The goal is to get a perfect mixture of gas and liquid to make a chemical reaction happen as fast and efficiently as possible. However, the real physics inside is very complex. In a real reactor, there are not just one or two bubbles; there are millions of bubbles of all different sizes. Big bubbles rise fast, while small bubbles rise slowly. More importantly, these bubbles are constantly interacting: small bubbles join together to make big ones (this is called coalescence), and large, unstable bubbles are torn apart by the turbulent liquid into many small ones (this is called breakage).
A simple CFD model that assumes all bubbles are the same average size will give the wrong answer. This is why engineers must use a powerful tool called the Population Balance Model fluent (PBM). A Bubble column PBM simulaiton is special because it does not assume one bubble size; instead, it tracks the entire population of bubbles across a range of different sizes. A PBM Fluent simulation solves extra equations to count how many bubbles of each size exist in every part of the reactor at every moment in time. This is critical because the size of the bubbles controls everything: the gas holdup (how much of the reactor is filled with gas), the liquid circulation pattern, and most importantly, the interfacial area—the total surface area of all the bubbles, which is where the chemical reactions happen. This detailed simulation gives designers the accurate information they need to build bigger, better, and more efficient reactors.
- Reference [1]: Chen, P., J. Sanyal, and M. P. Duduković. “Numerical simulation of bubble columns flows: effect of different breakup and coalescence closures.” Chemical engineering science4 (2005): 1085-1101.

Figure 1: Ain image showing the complex, turbulent flow of bubbles in a real bubble column, which this CFD simulation aims to model.
Simulation process: CFD-PBM Setup in ANSYS Fluent, An Eulerian-Discrete Approach
The Bubble Column CFD simulation was built using a very efficient 2D axisymmetric approach in ANSYS Fluent. This method models the column as a 2D slice, which is accurate for this type of reactor because the long-term flow patterns are symmetric around the central axis. This greatly reduces the computational cost compared to a full 3D model. A high-quality fully structured mesh was created with 23,370 cells. Using a structured grid is very important for a Population Balance Model CFD simulation because it provides better numerical accuracy for calculating the gradients and changes in the bubble populations, leading to a more stable and reliable solution.
The core of the simulation was a transient Eulerian-Eulerian multiphase model. “Transient” means the simulation was run over time, which is essential because the processes of bubble breakage and coalescence are dynamic and change until the system reaches a stable state. The Eulerian-Eulerian model treats both the gas (bubbles) and the liquid as two separate but interpenetrating fluids. To capture the complex bubble dynamics, the Population Balance Model (PBM) was activated. The discrete method was chosen for the PBM, which divided the entire bubble population into 16 discrete size classes, or “bins.” As shown in the chart, these bins cover a full range of bubble sizes, from small 1 mm bubbles up to large 32 mm bubbles. Special models called aggregation (coalescence) kernels and breakage kernels were implemented. These models use the local turbulence and flow conditions calculated by Fluent to determine the rate at which small bubbles join together and the rate at which large bubbles are torn apart. This allows the simulation to track how bubbles are “born” into one size bin and “die” from it as they are transferred to another, capturing the complete life cycle of the bubble population.
Post-processing
The data from this Bubble Column PBM simulation allows us to conduct a full engineering audit of the reactor’s internal environment. We will act as inspectors, examining the different groups of bubbles—the smallest citizens, the full population, and their vital statistics—to understand how the reactor is performing and what this means for a chemical engineer. Our first inspection focuses on the smallest bubbles in the reactor, those in “Bin 0” with diameters between 1.0 and 1.26 mm. The bin-0-fraction contour in Figure 3 acts as a map showing where these small bubbles live. The evidence is clear: the highest concentrations, with a gas holdup reaching a massive 0.914, are found in the upper sections of the column. This tells a critical engineering story: the strong turbulent mixing in the column is causing larger bubbles to violently break apart, creating a huge population of these tiny bubbles. Because they are so small, they rise much more slowly than large bubbles, causing them to accumulate and concentrate in the upper half of the reactor.
The histograms provide the hard numbers to back this up. The gas holdup histogram (Figure 4) shows that over 53% of the entire reactor’s volume is filled with a high gas holdup of 0.8 to 0.9, a condition created almost entirely by these small Bin 0 bubbles. The number density histogram (Figure 5) gives us the headcount: the most common condition in the reactor is a density of 50,000 to 55,000 bubbles per cubic meter. This is an enormous number, and it confirms that the breakup process is the dominant physical mechanism in this reactor, continuously generating a fine mist of tiny, slow-moving bubbles.

Figure 2: Bubble diameter distribution chart showing 16 bins from 1.0mm to 32.0mm with geometric progression

Figure 3: The gas volume fraction contour for Bin-0 (1.0-1.26 mm bubbles) from the Bubble Column CFD analysis.
A simple CFD model might only tell us an average bubble size, but the Population Balance Model gives us the full story. The data chart in Figure 2 shows our audit of the entire population, divided into 16 distinct size classes (bins), from the tiny 1.0 mm bubbles up to the large 32.0 mm bubbles. From an engineering viewpoint, this is the most important achievement of the PBM simulation. The ability to see the entire bubble size distribution is essential for designing a chemical reactor.
Why is this so important? The chemical reaction or mass transfer (like dissolving a gas into a liquid) happens on the surface of the bubbles. The total surface area available for this reaction is called the interfacial area. Tiny bubbles are very inefficient at carrying gas through the reactor, but they are incredibly efficient at creating surface area. The huge number of small bubbles we saw in our Bin 0 audit, combined with the populations of all the other bubble sizes, allows an engineer to calculate the total interfacial area with very high accuracy. This single number—the interfacial area—is the key parameter needed to predict the reactor’s overall efficiency and to correctly scale it up for industrial production.
Our final audit step is to check the quantitative data to ensure the simulation is grounded in real-world physics. The simulation must start with a realistic initial bubble size at the gas sparger. This was not guessed; it was calculated using the well-known Miyahara et al. (1983) correlation:
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with the function varying from 2.9 for
to 3.6 for , and Weber number
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Based on the specific operating conditions (gas velocity, fluid properties, etc.), the key dimensionless parameter, the Weber number, was calculated as Nw = 23.9. For this value, the correlation gives a function value of f(Nw) = 3.6. This results in a calculated initial bubble diameter of db = 0.0045 meters (4.5 mm). This confirms the simulation starts with a physically correct bubble size, which then evolves due to breakup and coalescence.
The PBM then predicts the population of all other bubble sizes. For example, if we examine the population of bubbles with a diameter of 16 mm (Bin 13), the simulation provides a specific value for its volume fraction: ds = 0.00515.

Figure 4: Histogram of bin-0-fraction at time 6.2070e-01 seconds showing gas holdup distribution where 53% of bubble column volume

Figure 5: The number density histogram for Bin-0 from the PBM Fluent simulation. It shows the massive number of small bubbles, with the most common concentration being between 50,000 and 55,000 bubbles per cubic meter.
This engineering audit delivers a clear verdict: the Bubble column PBM simulation successfully predicts a healthy and active churn-turbulent flow regime, which is ideal for many chemical processes.
For a designer or manufacturer, this detailed intelligence is invaluable:
- It Confirms High Gas Holdup: The simulation proves that the reactor design holds a large amount of gas for a long time (high residence time), which is excellent for giving chemical reactions enough time to complete.
- It Enables Accurate Performance Prediction: The detailed bubble population data allows for the most accurate possible calculation of the interfacial area. This means the designer can confidently predict the reactor’s production rate and efficiency.
- It Allows for Virtual Optimization: With this validated model, the designer can now test different scenarios on the computer. They can ask, “What happens if I increase the gas flow rate?” or “What if I use a sparger with smaller holes?” The simulation can answer these questions in a few hours, helping them find the optimal design for maximum efficiency without building expensive physical prototypes. This dramatically speeds up the design process and leads to a better, more efficient final product.
We pride ourselves on presenting unique products at CFDLAND. We stand out for our scientific rigor and validity. Our products are not based on guesswork or theoretical assumptions like many others. Instead, most of our products are validated using experimental or numerical data from valued scientific journals. Even if direct validation isn’t possible, we build our models and assumptions on the latest research, typically using reference articles to approximate reality.
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