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Recent experimental investigations suggest that interaction of colloidal particles with polymeric membrane surfaces is influenced by membrane surface morphology (roughness). To better understand the consequences of surface roughness on colloid deposition and fouling, it is imperative that models for predicting the Derjaguin-Landau-Verwey-Overbeek (DLVO) interaction energy between colloidal particles and rough membrane surfaces be developed. We present a technique of reconstructing the mathematical topology of polymeric membrane surfaces using statistical parameters derived from atomic force microscopy roughness analyses. The surface element integration technique is used to calculate the DLVO interactions between spherical colloidal particles and the simulated (reconstructed) membrane surfaces. Predictions show that the repulsive interaction energy barrier between a colloidal particle and a rough membrane is lower than the corresponding barrier for a smooth membrane. The reduction in the energy barrier is strongly correlated with the magnitude of surface roughness. It is further suggested that the valleys created by the membrane surface roughness produce wells of low interaction energy in which colloidal particles may preferentially deposit.

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