Structural heterogeneity of three-dimensional macro body of diallylisophtalate (DAIP) polymer is investigated by means of simulation modeling of polymerization process in the block with multiple initiation. Numerical distribution of geometrical elements of the free volume (FVE) by the sizes is received. Strengthening characteristics of poly-DAIP are defined and technique is provided
диаллилизофталат, имитационное моделирование, трехмерный полимер, метод Монте-Карло, diallylisophtalate, simulation modeling, three-dimensional polymer, Monte-Carlo simulation
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