The kinetics of formation of a single three-dimensional structural element in terms of three-dimensional free-radical polymerization of tetrafunctional monomers were investigated using mathematical model. For different modes of polymerization kinetic correlations of degree of polymerization, free radicals, number of crosslinks, cycles, and other parameters are identified.
кинетика, трёхмерная свободнорадикальная полимеризация, метод Монте-Карло, тетрафункциональный мономер, сшивки, свободный радикал, циклы, гранулометрическое распределение, kinetics, three-dimensional free-radical polymerization, the Monte Carlo method, tetrafunctional monomer, crosslinking, free radical, cycles, particle size distribution
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