Investigation of the structural and charge properties of a polyamide nanofiltration membrane
ČlánekStatus neznámýpeer-reviewedpublisher's versionDatum publikování
2017
Autoři
Wallace, Edwin
Cuhorka, Jiří
Mikulášek, Petr
Vedoucí práce
Oponent
Název časopisu
Název svazku
Vydavatel
University of Pardubice
Abstrakt
Nanofiltration (NF) membrane had gained interest worldwide due to the excellent
removal of contaminant(s) with lower energy consumption compared to reverse
osmosis. NF is used for several environmental applications; for example,
pharmaceutical and biotechnology, or desalination. The fundamental principle
behind the separation mechanism of nanofiltration can be fully understood by
defining the structural and charge properties of the membrane. In the present
work, a polyamide thin-film composite NF membrane (AFC 30) was used for
characterization of the structural and charge surface properties. The structural
properties are the pore radius (rp) and the membrane thickness-to-porosity ratio
()x/Ak), respectively. The interpretation of values from the different uncharged
solutes rejection allows one to determine the structural properties of AFC 30. This
was done by using modelling of rejection of the uncharged solutes with the aid of
the Donnan steric partitioning model (DSPM). In addition, the membrane was considered to be modelled as a bundle of cylindrical pores. It has been observed
that the pore radius and thickness-to-porosity ratio from AFC 30 membrane are
similar irrespective of the different uncharged solutes. The fixed charge density
on the membrane surface was determined by experiments with sodium chloride at
different concentrations. The data from such a sodium chloride experiment(s)
were used to calculate the effective charge density (KX) by using the
Spiegler–Kedem model together with a charge model called
Teorell–Meyer–Sievers (TMS). Then, it has been revealed that the membrane
charge depends solely on the salt concentration in the solution because of the ion
adsorption onto the membrane surface. The reliance of the charge density of the
NaCl concentration follows the well-known equation — Freundlich isotherm.
Rozsah stran
p. 225–243
ISSN
1211-5541
Trvalý odkaz na tento záznam
Projekt
Zdrojový dokument
Scientific papers of the University of Pardubice. Series A, Faculty of Chemical Technology. 23/2017
Vydavatelská verze
Přístup k e-verzi
open access
Název akce
ISBN
978-80-7560-090-5