Title: Molecular sieving of alkyl sulfate anions on strong basic gel-type anion-exchange resins
Authors: Polezhaev, Petr
Belloň, Tomáš
Vobecká, Lucie
Slouka, Zdeněk
Citation: POLEZHAEV, P. BELLOŇ, T. VOBECKÁ, L. SLOUKA, Z. Molecular sieving of alkyl sulfate anions on strong basic gel-type anion-exchange resins. SEPARATION AND PURIFICATION TECHNOLOGY, 2021, roč. 276, č. DEC 1 2021, s. nestránkováno. ISSN: 1383-5866
Issue Date: 2021
Publisher: Elsevier
Document type: článek
article
URI: 2-s2.0-85111884673
http://hdl.handle.net/11025/46329
ISSN: 1383-5866
Keywords in different language: Membrane fouling;Homologous alkyl sulfates;Anion-exchange resin particles;Electroconvection;Water splitting
Abstract in different language: The effort of today’s society towards green, wasteless, and economic production technologies brings new challenges concerning the efficiency of chemical processes. Electromembrane separations are considered as one of the possible candidates in tackling the challenges mentioned above. They offer a competitive alternative to industrially employed standard separation processes regarding cost and control. However, their susceptibility to fouling, especially when the processed solutions are of biological origin, hinders their full application potential. Here, we experimentally determine the group of potential foulants by indirect measurement of the internal characteristic dimensions of a strongly basic anion-exchange resin. Such a resin is used in both ion-exchange beds and heterogeneous ion-exchange membranes. We determine the characteristic dimensions by running a set of electrochemical experiments with a homologous series of alkyl sulfates having a molecular weight in the range between 134 and 288 g/mol. The alkyl sulfates represent potential resin (membrane) foulants. Our results show that the alkyl sulfates can be divided into two groups. While the short alkyl sulfates are exchanged by the studied anion resin particle, the long ones virtually block the resin and hinder any ion exchange or transfer in the electric field. The molecules having dimensions corresponding to the length of the alkyl sulfates of the second group or longer are the potential foulants of the studied and related anion-exchange systems. The alkyl sulfate of the critical length has a distance between sulfur and outermost carbon atoms of around 1.18 nm as predicted from its structure in ChemDraw. We showed that the alkyl sulfates of the first group facilitate water splitting reaction, which indicates the water splitting is the primary mechanism of the observed overlimiting current. The electroconvective motion possibly contributing to the overlimiting current at anion-exchange systems is mostly suppressed.
Rights: Plný text je přístupný v rámci univerzity přihlášeným uživatelům.
© Elsevier
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