Atomistic simulations of the structure of highly crosslinked sulfonated poly(styrene-co-divinylbenzene) ion exchange resins-Reference-Cited by-同舟云学术

Atomistic simulations of the structure of highly crosslinked sulfonated poly(styrene-co-divinylbenzene) ion exchange resins

Published:2015 Issue:11 Volume:11 Page:2251-2267
ISSN:1744-683X
Container-title:Soft Matter
language:en
Short-container-title:Soft Matter

Author:

Pérez-Maciá María A.¹²³,Curcó David¹²³,Bringué Roger¹²³,Iborra Montserrat¹²³,Alemán Carlos⁴⁵⁶³⁷

Affiliation:

1. Departament d'Enginyeria Química, Facultat de Química

2. Universitat de Barcelona

3. Barcelona E-08028, Spain

4. Departament d'Enginyeria Química

5. E.T.S. d'Enginyers Industrials de Barcelona

6. Universitat Politécnica de Catalunya

7. Center for Research in Nano-Engineering

Abstract

The microscopic structures of highly crosslinked sulfonated poly(styrene-co-divinylbenzene) resins have been modeled by generating atomistic microstructures using stochastic-like algorithms, which are subsequently relaxed using molecular dynamics.

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2015/SM/C4SM02417F

Reference58 articles.

1. Adsorption of phenol and p-chlorophenol from aqueous solutions on poly (styrene-co-divinylbenzene) functionalized materials

2. A hypercrosslinked poly(styrene-co-divinylbenzene) PS resin as a specific polymeric adsorbent for adsorption of 2-naphthol from aqueous solutions

3. Modeling of a Biobutanol Adsorption Process for Designing an Extractive Fermentor

4. Structure and properties of heterogeneous and homogeneous ion-exchange membranes subjected to ageing in sodium hypochlorite

5. A safer route for preparation of anion exchange membrane from inter-polymer film and performance evaluation in electrodialytic application

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