Abstract
AbstractStatistical model approach which allows to set the quantitative interrelation between the chemical structure of initial reagents, formation mechanism, topology and in the final analysis mechanical properties of highly crosslinked networks, is considered. The role of network topology in the formation of the main physico‐mechanical properties of polymer network is singled out. The analysis is carried out on the important class of highly crosslinked networks, formed by polyaddition reaction of diepoxides with aromatic diamines.
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