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dc.contributor.authorGeorgiou, Theoni K.en
dc.contributor.authorVamvakaki, Mariaen
dc.contributor.authorPatrickios, Costas S.en
dc.creatorGeorgiou, Theoni K.en
dc.creatorVamvakaki, Mariaen
dc.creatorPatrickios, Costas S.en
dc.date.accessioned2019-11-21T06:19:10Z
dc.date.available2019-11-21T06:19:10Z
dc.date.issued2004
dc.identifier.urihttp://gnosis.library.ucy.ac.cy/handle/7/55509
dc.description.abstractThe aqueous aggregation behavior of covalent model networks comprising amphiphilic ABA triblock copolymers with hydrophilic ionic mid-blocks and hydrophobic non-ionic end-blocks was studied by formulating a molecular thermodynamic theory, which considers the Gibbs free energies of the various possible morphologies of the networks: the spherical, the cylindrical, the lamellar and the disordered (unimers). The appropriate expressions for the elastic, mixing, electrostatic and interfacial components of the Gibbs free energy were developed for each of the four cases, and the prevailing morphologies were identified by numerical free energy minimization. The results are presented on a phase diagram with axes the degree of ionization of the hydrophilic block and the content in hydrophobic units. At very low degrees of ionization (1%), an increase in the hydrophobic content from 0.83 to 99.17% leads successively to the following structures: spheres, cylinders, lamellae, and shrunk unimers, in this order. An increase in the degree of ionization above 10% completely suppresses the formation of cylinders and lamellae. At a 50% degree of ionization, a variation in hydrophobicity from 0.83 to 99.17% results in the formation of only spheres, swollen unimers, spheres again, and shrunk unimers, in this order. The change in morphology of the networks with respect to their degree of ionization and hydrophobicity is reflected in their degrees of swelling which present discontinuities at the points of the morphological transitions. The phase behavior of networks comprising amphiphilic statistical (random) copolymers of hydrophilic ionizable units and hydrophobic units is known from the work of Dušek and Tanaka and presents only shrunk and swollen unimers. Thus, the constitution of the networks of block rather than random amphiphilic copolymers enriches their phase diagram with spherical, cylindrical and lamellar morphologies. © 2004 Elsevier Ltd. All rights reserved.en
dc.sourcePolymeren
dc.source.urihttps://www.scopus.com/inward/record.uri?eid=2-s2.0-4644299045&doi=10.1016%2fj.polymer.2004.08.024&partnerID=40&md5=5766e2575be48456e52b057e9b7a717c
dc.subjectarticleen
dc.subjectmathematical modelen
dc.subjectTheoryen
dc.subjectThermodynamicsen
dc.subjectBlock copolymersen
dc.subjectHydrophilicityen
dc.subjectPhase diagramsen
dc.subjectPhase separationen
dc.subjectcopolymeren
dc.subjectwateren
dc.subjectelectricityen
dc.subjectPolyelectrolytesen
dc.subjectmolecular dynamicsen
dc.subjectmorphologyen
dc.subjecthydrophobicityen
dc.subjectAmphiphilic networksen
dc.subjectamphophileen
dc.subjectDegree of ionizationen
dc.subjectGibbs free energyen
dc.subjectionizationen
dc.subjectMolecular thermodynamics theoryen
dc.subjectMorphologiesen
dc.subjectPolyelectrolytic amphiphilic model networksen
dc.subjectpolymer scienceen
dc.titleMicrophase separation under constraints: A molecular thermodynamic theory for polyelectrolytic amphiphilic model networks in wateren
dc.typeinfo:eu-repo/semantics/article
dc.identifier.doi10.1016/j.polymer.2004.08.024
dc.description.volume45
dc.description.issue21
dc.description.startingpage7341
dc.description.endingpage7355
dc.author.faculty002 Σχολή Θετικών και Εφαρμοσμένων Επιστημών / Faculty of Pure and Applied Sciences
dc.author.departmentΤμήμα Χημείας / Department of Chemistry
dc.type.uhtypeArticleen
dc.description.notes<p>Cited By :41</p>en
dc.source.abbreviationPolymeren
dc.contributor.orcidPatrickios, Costas S. [0000-0001-8855-0370]
dc.contributor.orcidGeorgiou, Theoni K. [0000-0003-4474-6931]
dc.gnosis.orcid0000-0001-8855-0370
dc.gnosis.orcid0000-0003-4474-6931


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