Characterization of Simultaneous Evolution of Size and Composition Distributions Using Generalized Aggregation Population Balance Equation

• Main Authors: Mehakpreet Singh (Author), Ashish Kumar (Author), Saeed Shirazian (Author), Vivek Ranade (Author), Gavin Walker (Author)
• Format: Book
• Published: MDPI AG, 2020-11-01T00:00:00Z.
• Subjects: article
• Online Access: Connect to this object online.
• Notes: 10.3390/pharmaceutics12121152; 1999-4923
• Keywords: aggregation; finite volume scheme; cell average technique; mixing of components; integral moments; Pharmacy and materia medica; RS1-441
• Source: Pharmaceutics, Vol 12, Iss 12, p 1152 (2020)

The application of multi-dimensional population balance equations (PBEs) for the simulation of granulation processes is recommended due to the multi-component system. Irrespective of the application area, numerical scheme selection for solving multi-dimensional PBEs is driven by the accuracy in (size) number density prediction alone. However, mixing the components, i.e., the particles (excipients and API) and the binding liquid, plays a crucial role in predicting the granule compositional distribution during the pharmaceutical granulation. A numerical scheme should, therefore, be able to predict this accurately. Here, we compare the cell average technique (CAT) and finite volume scheme (FVS) in terms of their accuracy and applicability in predicting the mixing state. To quantify the degree of mixing in the system, the sum-square <inline-formula><math display="inline"><semantics><msup><mi>χ</mi><mn>2</mn></msup></semantics></math></inline-formula> parameter is studied to observe the deviation in the amount binder from its average. It has been illustrated that the accurate prediction of integral moments computed by the FVS leads to an inaccurate prediction of the <inline-formula><math display="inline"><semantics><msup><mi>χ</mi><mn>2</mn></msup></semantics></math></inline-formula> parameter for a bicomponent population balance equation. Moreover, the cell average technique (CAT) predicts the moments with moderate accuracy; however, it computes the mixing of components <inline-formula><math display="inline"><semantics><msup><mi>χ</mi><mn>2</mn></msup></semantics></math></inline-formula> parameter with higher precision than the finite volume scheme. The numerical testing is performed for some benchmarking kernels corresponding to which the analytical solutions are available in the literature. It will be also shown that both numerical methods equally well predict the average size of the particles formed in the system; however, the finite volume scheme takes less time to compute these results.