Please use this identifier to cite or link to this item:
https://doi.org/10.21256/zhaw-2779
Publication type: | Article in scientific journal |
Type of review: | Peer review (publication) |
Title: | Modeling the effect of molecular architecture of comb polymers on the behavior of Al2O3 dispersions using charge/composition factors (CCF) |
Authors: | de Hazan, Yoram Wilkens-Heinecke, Judit Graule, Thomas |
DOI: | 10.21256/zhaw-2779 10.1007/s00396-014-3232-x |
Published in: | Colloid and Polymer Science |
Volume(Issue): | 292 |
Issue: | 7 |
Page(s): | 1701 |
Pages to: | 1710 |
Issue Date: | 2014 |
Publisher / Ed. Institution: | Springer |
ISSN: | 0303-402X 1435-1536 |
Language: | English |
Subject (DDC): | 540: Chemistry |
Abstract: | In this work, we study the effect of periodicity and PEO side-chain length in four PMAA-PEO (sodium salt) comb polymers with known molecular architecture on Al2O3 colloidal dispersions in DI water. We introduce here charge composition factors (CCF) representing charge density of the comb polymers defined as (number of charged units in a repeating unit)/(molecular weight of a repeating unit). We find, for the first time to our knowledge, that the CCF can be used along with dispersant dosage to obtain explicit functions predicting the conductivity of the dispersants in solution, the zeta potential behavior during dispersant titrations, and the isoelectric point (IEP) of the dispersions. In addition, the dosage normalized by the CCF provides a basis for comparison for the dispersants to elucidate the trends found in adsorption and potentiometric titrations. Thus, the CCF can be used as a tool for the design of improved and new comb polymer molecular architectures. |
Further description: | Erworben im Rahmen der Schweizer Nationallizenzen (www.nationallizenzen.ch) |
URI: | https://digitalcollection.zhaw.ch/handle/11475/15274 |
Fulltext version: | Published version |
License (according to publishing contract): | Licence according to publishing contract |
Restricted until: | 2019-07-01 |
Departement: | School of Engineering |
Organisational Unit: | Institute of Materials and Process Engineering (IMPE) |
Appears in collections: | Publikationen School of Engineering |
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2014_DeHazan_Modeling_the_effect_of_molecular_architecture.pdf | 1.53 MB | Adobe PDF | View/Open |
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de Hazan, Y., Wilkens-Heinecke, J., & Graule, T. (2014). Modeling the effect of molecular architecture of comb polymers on the behavior of Al2O3 dispersions using charge/composition factors (CCF). Colloid and Polymer Science, 292(7), 1701–1710. https://doi.org/10.21256/zhaw-2779
de Hazan, Y., Wilkens-Heinecke, J. and Graule, T. (2014) ‘Modeling the effect of molecular architecture of comb polymers on the behavior of Al2O3 dispersions using charge/composition factors (CCF)’, Colloid and Polymer Science, 292(7), pp. 1701–1710. Available at: https://doi.org/10.21256/zhaw-2779.
Y. de Hazan, J. Wilkens-Heinecke, and T. Graule, “Modeling the effect of molecular architecture of comb polymers on the behavior of Al2O3 dispersions using charge/composition factors (CCF),” Colloid and Polymer Science, vol. 292, no. 7, pp. 1701–1710, 2014, doi: 10.21256/zhaw-2779.
DE HAZAN, Yoram, Judit WILKENS-HEINECKE und Thomas GRAULE, 2014. Modeling the effect of molecular architecture of comb polymers on the behavior of Al2O3 dispersions using charge/composition factors (CCF). Colloid and Polymer Science. 2014. Bd. 292, Nr. 7, S. 1701–1710. DOI 10.21256/zhaw-2779
de Hazan, Yoram, Judit Wilkens-Heinecke, and Thomas Graule. 2014. “Modeling the Effect of Molecular Architecture of Comb Polymers on the Behavior of Al2O3 Dispersions Using Charge/Composition Factors (CCF).” Colloid and Polymer Science 292 (7): 1701–10. https://doi.org/10.21256/zhaw-2779.
de Hazan, Yoram, et al. “Modeling the Effect of Molecular Architecture of Comb Polymers on the Behavior of Al2O3 Dispersions Using Charge/Composition Factors (CCF).” Colloid and Polymer Science, vol. 292, no. 7, 2014, pp. 1701–10, https://doi.org/10.21256/zhaw-2779.
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