A Monte Carlo approach has been developed to simulate the miniemulsion polymerization of <i>n</i>-butyl acrylate with a water-soluble monomer, 2-hydroxyethyl methacrylate. The proposed simulation takes into account all the reactions in the aqueous and organic phases, as well as the entry of oligoradicals into the polymer particles by absorption and precipitation. The effect of the water-soluble monomer on the polymerization rate and on the molecular weight distribution of the polymer in the aqueous and organic phases has been studied. The addition of the water-soluble monomer retards the polymerization, though it had no significant effect on the molecular weight of the polymer produced in the particles; however, it increased the concentrati...
A recently developed model for o/w microemulsion polymerization, tested only with styrene, is valida...
Simple equations describing monomer partitioning in latices during intervals 2 and 3 in emulsion pol...
A novel mathematical model is developed that predicts the detailed macromolecular structure of an ac...
A generalized model is presented here for the semicontinuous heterophase polymerization of methyl an...
Miniemulsions, consisting of submicron droplets of very hydrophobic lauryl methacrylate or 4-tert-bu...
Crosslinking agents like ethylene glycol dimethacrylate are widely used emulsion polymerization. A c...
Monte Carlo is a stochastic simulation tool which reaches the molecular level to predict both micros...
Kinetic Monte Carlo modeling is applied for the coupled simulation of the chain length and particle ...
A mathematical model to describe the emulsion polymerization kinetics of co- and ter-polymerizations...
Um modelo matemático da reação de copolimerização em emulsão de acrilato de butila e estireno em rea...
Successful miniemulsion polymerizations of very hydrophobic monomers, such as lauryl methacrylate an...
Emulsion polymerization is a very complex process and various models have been proposed in order to ...
Computer simulations are performed to study the polymerization behavior of olefins and acrylates in ...
A model for evaluating the instantaneous degree of polymerization distribution of homopolymers produ...
© 2020 Published under licence by IOP Publishing Ltd. The article presents the results of a study of...
A recently developed model for o/w microemulsion polymerization, tested only with styrene, is valida...
Simple equations describing monomer partitioning in latices during intervals 2 and 3 in emulsion pol...
A novel mathematical model is developed that predicts the detailed macromolecular structure of an ac...
A generalized model is presented here for the semicontinuous heterophase polymerization of methyl an...
Miniemulsions, consisting of submicron droplets of very hydrophobic lauryl methacrylate or 4-tert-bu...
Crosslinking agents like ethylene glycol dimethacrylate are widely used emulsion polymerization. A c...
Monte Carlo is a stochastic simulation tool which reaches the molecular level to predict both micros...
Kinetic Monte Carlo modeling is applied for the coupled simulation of the chain length and particle ...
A mathematical model to describe the emulsion polymerization kinetics of co- and ter-polymerizations...
Um modelo matemático da reação de copolimerização em emulsão de acrilato de butila e estireno em rea...
Successful miniemulsion polymerizations of very hydrophobic monomers, such as lauryl methacrylate an...
Emulsion polymerization is a very complex process and various models have been proposed in order to ...
Computer simulations are performed to study the polymerization behavior of olefins and acrylates in ...
A model for evaluating the instantaneous degree of polymerization distribution of homopolymers produ...
© 2020 Published under licence by IOP Publishing Ltd. The article presents the results of a study of...
A recently developed model for o/w microemulsion polymerization, tested only with styrene, is valida...
Simple equations describing monomer partitioning in latices during intervals 2 and 3 in emulsion pol...
A novel mathematical model is developed that predicts the detailed macromolecular structure of an ac...