Prediction of the swelling behaviour of amphiphilic hydrogels and the determination of average molecular weight between cross-links


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Sen M., Guven O.

COMPUTATIONAL AND THEORETICAL POLYMER SCIENCE, cilt.11, ss.475-482, 2001 (SCI-Expanded) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 11
  • Basım Tarihi: 2001
  • Doi Numarası: 10.1016/s1089-3156(00)00030-1
  • Dergi Adı: COMPUTATIONAL AND THEORETICAL POLYMER SCIENCE
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Sayfa Sayıları: ss.475-482
  • Anahtar Kelimeler: amphiphilic hydrogels, swelling, molecular weight between cross-links, POLY(METHACRYLIC ACID) GELS, BOVINE SERUM-ALBUMIN, RADIATION SYNTHESIS, EXTERNAL STIMULI, ADSORPTION, EQUILIBRIA, PURPOSES, NETWORK
  • Hacettepe Üniversitesi Adresli: Evet

Özet

Prediction of swelling behaviour of hydrogels containing cationic and anionic moieties, sensitive to pH and ionic strength changes of the swelling medium was investigated. The equations derived for the prediction of the theoretical swelling curves are based on the phantom network theory and the approaches of Peppas et al. For all predictions, a number of polymer based parameters, solution property parameters and polymer-solvent combination type parameters were evaluated typical of amphiphilic copolymers. The advantages of the derived equations for the determinations of average molecular weight between the cross-links, and also polymer-solvent interaction parameter have been exemplified. (C) 2001 Elsevier Science Ltd. All rights reserved.

Prediction of swelling behaviour of hydrogels containing cationic and anionic moieties, sensitive to pH and ionic strength changes of the swelling medium was investigated. The equations derived for the prediction of the theoretical swelling curves are based on the phantom network theory and the approaches of Peppas et al. For all predictions, a number of polymer based parameters, solution property parameters and polymer-solvent combination type parameters were evaluated typical of amphiphilic copolymers. The advantages of the derived equations for the determinations of average molecular weight between the cross-links, and also polymer-solvent interaction parameter have been exemplified