Computer-aided estimation of diffusion coefficients in non-solvent/polymersystems

Citation
Gd. Verros et Na. Malamataris, Computer-aided estimation of diffusion coefficients in non-solvent/polymersystems, MACROMOL TH, 10(8), 2001, pp. 737-749
Citations number
55
Categorie Soggetti
Organic Chemistry/Polymer Science
Journal title
MACROMOLECULAR THEORY AND SIMULATIONS
ISSN journal
10221344 → ACNP
Volume
10
Issue
8
Year of publication
2001
Pages
737 - 749
Database
ISI
SICI code
1022-1344(20011017)10:8<737:CEODCI>2.0.ZU;2-B
Abstract
Full Paper: A novel method for estimating the mutual and self-diffusion coe fficients of a non-solvent/polymer system is proposed in this work. The ide a is to stud the evaporation process from non-solvent/solvent/polymer syste ms as a one-dimensional numerical experiment and to use polymer solution we ight versus time data to fit the unknown parameters of the diffusion-coeffi cient correlations based on free-volume theory. For this purpose, the evapo ration process is modeled as a coupled heat- and mass-transfer problem with a moving boundary, and the Galerkin finite-element method is used to solve simultaneously the non-linear governing equations. This method is successf ully applied to the estimation of water-cellulose acetate diffusion coeffic ients and is valid over the whole range of temperatures and concentrations for practical applications in membrane technology. Additionally there is a detailed discussion on if water affects the morphology of the final cellulo sic membrane by studying the concentration profiles of the constituents of the casting solution.