Dependence of the relaxation properties of polypropylene solutions on the concentration of organic solvents: molecular dynamics simulation

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The microscopic relaxation of polymer chains in organic solvents has been studied by the molecular dynamics method. The simulation was carried out for the mixtures of polypropylene with three different organic solvents (acetone, cyclopentane, acetonitrile). The dependence of the relaxation time and the glass transition temperature of the polymer on the mass fraction of the solvent is obtained.

Sobre autores

V. Egorov

Cherepovets State University

Autor responsável pela correspondência
Email: rvladegorov@rambler.ru
Russia, 162600, Cherepovets

O. Maksimova

Cherepovets State University

Email: rvladegorov@rambler.ru
Russia, 162600, Cherepovets

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Declaração de direitos autorais © В.И. Егоров, О.Г. Максимова, 2023