Please use this identifier to cite or link to this item: https://hdl.handle.net/20.500.12104/42445
Title: Kinetics modeling of microemulsion copolymerization
Author: Ovando-Medina, V.M.
Mendizábal, E. M.
Peralta, R.D.
Issue Date: 2005
Abstract: A mathematical model for microemulsion copolymerization systems has been developed and compared with experimental conversion vs. time data for the vinyl acetate/butyl acrylate system. The main features of the model include micellar and homogeneous nucleation and thermodynamic equilibrium for the calculation of monomer partitioning between the phases. Simulations were made using this model with reported values for the kinetic parameters except for propagation rate constants in the water phase and radical capture by particles and micelles coefficients which were estimated. Simulations using the model showed good agreement with experimental data. © Springer-Verlag 2005.
URI: http://www.scopus.com/inward/record.url?eid=2-s2.0-18144424793&partnerID=40&md5=5d4e3661d84764760310fe507f55b73d
http://hdl.handle.net/20.500.12104/42445
Appears in Collections:Producción científica UdeG

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