Monte Carlo Simulations of Free Radical Polymerizations with Divinyl Cross-Linker: Pre- and Postgel Simulations of Reaction Kinetics and Molecular Structure-Reference-Cited by-同舟云学术

Monte Carlo Simulations of Free Radical Polymerizations with Divinyl Cross-Linker: Pre- and Postgel Simulations of Reaction Kinetics and Molecular Structure

Published:2014-12-19 Issue:1 Volume:48 Page:184-197
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Tripathi Amit K.¹,Tsavalas John G.¹,Sundberg Donald C.¹

Affiliation:

1. Nanostructured Polymers Research Center, Materials Science Program, University of New Hampshire, Durham, New Hampshire 03824, United States

Funder

Latex Morphology Industrial Consortium, University of New Hampshire

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ma502085x

Reference47 articles.

1. Flory, P. J.Principles of Polymer Chemistry;Cornell University Press:Ithaca, NY, 1953; pp347–356.

2. The effect of primary cyclization on free radical polymerization kinetics: experimental characterization

3. Kinetic modelling of network formation and properties in free-radical crosslinking copolymerization

4. Tobita, H.Ph.D. Dissertation, McMaster University, 1990.

5. Kinetics of the free-radical copolymerization of methyl methacrylate/ethylene glycol dimethacrylate: 2. Analysis of gelation and the pregel region

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