Nanofiltration is an important part of pressure-driven membrane separation processes. A comprehensive understanding of the interplay between module hydrodynamics, concentration polarization, and solute rejection is essential for predicting NF performance and for scaling up processes. For two different membrane modules, the characterization and determination of concentration polarization as well as pore-size determination according to the Donnan steric pore model are described. The results show that an optimized channel design allows for a more reliable determination of true retention rates without concentration polarization. Differences between observed retention rates and intrinsic retention rates considering mass transfer coefficients can be neglected. These results are obtained at significantly lower cross-flow rates, allowing for better applicability at the lab scale.
Schröter et al. (2026) studied this question.