The role of monomer in catalytic chain transfer polymerization was studied by determination of the chain transfer constants of the tetraphenyl derivative of cobaloxime boron fluoride (COPhBF) in methyl methacrylate at 60 8C varying the monomer concentration instead of the COPhBF concentration as is
Stable Free Radical Polymerization in Emulsion: Modeling the Thermodynamics of Monomer Transfer between Droplets and Particles
✍ Scribed by Jordan Pohn; Catherine Buragina; Michael K. Georges; Barkev Keoshkerian; M. F. Cunningham
- Publisher
- John Wiley and Sons
- Year
- 2008
- Tongue
- English
- Weight
- 229 KB
- Volume
- 17
- Category
- Article
- ISSN
- 1022-1344
No coin nor oath required. For personal study only.
✦ Synopsis
Abstract
A mathematical model is developed from polymer solution thermodynamics and stable free radical polymerization kinetics to predict the monomer swelling behavior of large droplets and small particles that coexist during the seeded polymerization of styrene in emulsion. This model is used to predict the sensitivity of polymerized latex stability (based on the persistence of large particles) to changes in seed particle size and final latex target molecular weight. Simulation results show that the use of small seed particles (diameter ≤ 50 nm) in recipe formulation will lead to polymerization occurring preferentially in the large droplets, and offers theoretical evidence that TEMPO‐mediated ab initio emulsion polymerizations will not be feasible. Our predictions are consistent with experimental evidence suggesting that the presence of large particles leads to the formation of undesirable coagulum in the final product.
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