Computer synthesis of hypercrosslinked polystyrene: All-atom simulationsстатья
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Дата последнего поиска статьи во внешних источниках: 25 апреля 2017 г.
Аннотация:For the first time a special force field ReaxFF is used to describe the synthesis of polymer networks
and for all-atom simulations of intermolecular cross linking in polystyrene. The density, specific
surface, and coefficient of thermal expansion for sample networks with different degrees of cross-
linking are calculated in the all-atom model. The results are in agreement with experimental data.