کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
5191479 | 1381232 | 2005 | 9 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Understanding multivinyl monomer photopolymerization kinetics through modeling and GPC investigation of degradable networks
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موضوعات مرتبط
مهندسی و علوم پایه
شیمی
شیمی آلی
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چکیده انگلیسی
Multivinyl monomers that react to form highly crosslinked, biodegradable networks are being developed as scaffolds for tissue engineering and vehicles for drug delivery; however, this work demonstrates their usefulness in characterizing better the complexities of the kinetics and structural evolution during crosslinking photopolymerization. The molecular weight distributions (MWDs) of the degradation products of networks formed through the free radical photopolymerization of multivinyl monomers validate a novel kinetic model to test hypotheses as to the important kinetic mechanisms during crosslinking. The kinetic model, in conjunction with the experimental results for the degradable network, provides insight into the fundamental termination mechanisms (i.e. chain length dependent termination (CLDT), chain transfer to either a unimolecular species or polymer, and the accumulation of persistent radicals) that control the MWD of the backbone kinetic chains throughout the polymerization. Specifically, the importance of CLDT during autoacceleration and the impact of light intensity on the MWD of the backbone kinetic chains are presented.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Polymer - Volume 46, Issue 16, 25 July 2005, Pages 6226-6234
Journal: Polymer - Volume 46, Issue 16, 25 July 2005, Pages 6226-6234
نویسندگان
Tara M. Lovestead, Jason A. Burdick, Kristi S. Anseth, Christopher N. Bowman,