Modeling the membrane formation of novel PVA membranes for predicting the composition path and their final morphology. Issue 7 (13th February 2017)

• Record Type: Journal Article
• Authors: Bouyer, Denis; M'Barki, Oualid; Pochat‐Bohatier, Céline; Faur, Catherine; Petit, Eddy; Guenoun, Patrick
• Is Part Of: AIChE journal. Volume 63:Issue 7(2017)
• Page Start: 3035
• Page End: 3047
• Publication Date: 2017-02-13
• Subjects: membrane materials -- simulation -- multiscale -- green engineering -- mass transfer; Chemical engineering -- Periodicals; Génie chimique -- Périodiques; 660.28
• DOI: 10.1002/aic.15670
• Languages: English
• ISSNs: 0001-1541

Abstract

Abstract : Herein, a numerical model is developed for investigating the appropriate operating conditions for obtaining porous membranes from PVA/water system. The main interest of such novel polymeric system lies in the use of water as solvent instead of classical organic solvent. In that context, the membrane formation involves three coupled and interdependent phenomena: phase inversion, crosslinking, and solvent evaporation. The mass transfer model involves thermodynamic description by Flory‐Huggins theory, specific diffusion formalism for dilute system and external mass transfers in free convection. Since the system evolves from monophasic to diphasic region during membrane formation, the diffusion formalisms were adjusted depending on the composition path to simulate the solvent and catalyzer evaporation. The simulations exhibit that due to mass transfers occurring concomitantly to phase inversion and crosslinking, the operating conditions (final temperature, catalyzer, initial solution thickness) must be carefully chosen to ensure the formation of a porous membrane with PVA/water system. © 2017 American Institute of Chemical Engineers AIChE J, 63: 3035–3047, 2017