Title
Effect of the Molecular Weight and Architecture on the Size and Glass Transition of Arborescent Polyisobutylenes
Document Type
Article
Publication Date
Spring 2006
Abstract
This article discusses the characterization of arborescent (hyperbranched) polyisobutylenes (arb-PIBs) by size exclusion chromatography and differential scanning calorimetry, in comparison with linear PIB standards. The radius of gyration (〈r〉1/2 = Rz), measured from the angle dependence of light scattering of high-molecular-weight arb-PIBs, was significantly larger than the hydrodynamic radius (Rh) from size exclusion chromatography/viscometry, and the Rh values were significantly smaller than Rh of linear PIBs. The glass-transition temperature of arb-PIBs having a branch molecular weight higher than the critical entanglement molecular weight was dependent on both the total number-average molecular weight and BR up to BR ∼ 15. A modified Fox–Flory equation is proposed to describe the effect of architecture on the thermal transition. © 2006 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 44: 1770–1776, 2006
Publication Title
Journal of Polymer Science Part A: Polymer Chemistry
Volume
44
Issue
5
First Page
1770
Last Page
1776
Recommended Citation
Puskas, Judit; Chen, Yaohong; Kulbaba, Kevin; Kaszas, Gabor; and Soleymannezhad, Ali, "Effect of the Molecular Weight and Architecture on the Size and Glass Transition of Arborescent Polyisobutylenes" (2006). Chemical, Biomolecular, and Corrosion Engineering Faculty Research. 497.
https://ideaexchange.uakron.edu/chemengin_ideas/497